UCSF

ZINC32184755

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) 4.35 9.6 -33.41 2 3 1 35 300.422 9
Hi High (pH 8-9.5) 4.35 8.12 -5.23 1 3 0 30 299.414 9

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