UCSF

ZINC32131311

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 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) 3.30 5.69 -6.38 2 3 0 41 285.387 7
Mid Mid (pH 6-8) 3.30 7.05 -49.46 3 3 1 46 286.395 7

Activity (Go SEA)

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