UCSF

ZINC03821011

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2005 31 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) 1.74 -5.53 -69.02 7 10 1 143 426.501 7

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