UCSF

ZINC32160698

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 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 9.13 -42.02 3 3 1 48 297.422 5
Mid Mid (pH 6-8) 3.30 8.74 -7.41 2 3 0 46 296.414 5

Activity (Go SEA)

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