UCSF

ZINC32108520

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.05 0.07 -55.31 4 5 1 76 256.322 7
Hi High (pH 8-9.5) 0.05 -0.24 -10 3 5 0 74 255.314 7

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