UCSF

ZINC34685781

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.06 3.95 -40.71 2 6 1 59 294.375 3
Mid Mid (pH 6-8) 0.06 5.32 -113.29 3 6 2 64 295.383 3

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