UCSF

ZINC42782058

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 1.33 5.37 -52.54 3 2 1 31 275.338 7
Lo Low (pH 4.5-6) 1.33 7.2 -124.46 4 2 2 32 276.346 7

Activity (Go SEA)

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