UCSF

ZINC42458011

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 2.15 7.04 -35.61 3 2 1 30 275.8 5
Hi High (pH 8-9.5) 2.15 4.98 -9 2 2 0 29 274.792 5

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Rings

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