UCSF

ZINC40808220

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 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) 1.18 7.53 -47.06 2 5 1 54 308.427 4
Mid Mid (pH 6-8) 1.36 4.11 -48.39 1 5 0 60 307.419 4

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