UCSF

ZINC31915499

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 5.47 12.16 -8.55 0 2 0 17 298.817 3
Mid Mid (pH 6-8) 5.47 12.57 -24.53 1 2 1 19 299.825 3

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