UCSF

ZINC32210461

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 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) 1.68 3.96 -46.51 2 5 1 48 309.43 10
Mid Mid (pH 6-8) 1.68 6.37 -89.39 3 5 2 49 310.438 10

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