UCSF

ZINC34628087

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 17 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) 2.73 9.85 -39.76 1 2 1 9 225.315 0
Mid Mid (pH 6-8) 2.73 7.55 -6.57 0 2 0 8 224.307 0

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