UCSF

ZINC42453914

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) 1.71 1.1 -9.54 4 6 0 99 285.731 5
Hi High (pH 8-9.5) 1.71 1.87 -46.71 3 6 -1 102 284.723 5

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Rings

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