UCSF

ZINC34628074

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 18 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) 2.17 5.65 -44.2 2 3 1 30 243.33 0
Mid Mid (pH 6-8) 2.17 3.65 -8.92 1 3 0 28 242.322 0

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