UCSF

ZINC38809059

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.27 5.35 -131.95 4 5 2 60 296.411 6
Hi High (pH 8-9.5) 1.27 5.62 -37.73 3 5 1 58 295.403 6
Hi High (pH 8-9.5) 1.27 3.48 -52.87 3 5 1 59 295.403 6

Activity (Go SEA)

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