UCSF

ZINC34857891

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 28 No

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) 4.70 12.68 -39.8 2 4 1 29 439.432 7
Hi High (pH 8-9.5) 4.70 9.93 -8.84 1 4 0 28 438.424 7

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