UCSF

ZINC32133295

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) 2.62 7.95 -45.26 3 3 1 48 287.358 5
Mid Mid (pH 6-8) 2.62 7.57 -7.62 2 3 0 46 286.35 5

Activity (Go SEA)

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