UCSF

ZINC42580702

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.95 4.8 -96.47 4 3 2 41 232.412 8
Hi High (pH 8-9.5) 1.95 5.3 -36.83 3 3 1 44 231.404 8
Hi High (pH 8-9.5) 1.95 3.59 -30.84 3 3 1 37 231.404 8

Activity (Go SEA)

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