UCSF

ZINC37095199

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 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) 1.74 4.91 -35.1 2 2 1 16 189.348 5
Hi High (pH 8-9.5) 1.74 2.23 -2.3 1 2 0 15 188.34 5

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