UCSF

ZINC12538460

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 24 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) 1.02 4.83 -26.02 1 9 0 101 324.348 3
Lo Low (pH 4.5-6) 1.02 4.58 -47.66 2 9 1 102 325.356 3

Activity (Go SEA)

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