UCSF

ZINC32119179

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 3.18 5.1 -55.38 4 3 1 57 272.368 5
Hi High (pH 8-9.5) 3.18 4.78 -6.72 3 3 0 55 271.36 5

Activity (Go SEA)

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