UCSF

ZINC59774193

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2011 31 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.87 -5.02 -17.7 7 10 0 177 436.413 7
Hi High (pH 8-9.5) 0.87 -4.3 -50.29 6 10 -1 180 435.405 7

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.