General
Preferred name
CIMARINUM
Synonyms
P&D ID
PD075122
Tags
natural product
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugMatrix
External IDs
8
Properties
(calculated by RDKit )
Molecular Weight
548.3
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
3
Rotatable Bonds
5
Ring Count
6
Aromatic Ring Count
0
cLogP
2.43
TPSA
131.75
Fraction CSP3
0.87
Chiral centers
12.0
Largest ring
6.0
QED
0.27
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data