UCSF

ZINC06657473

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 22 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) 5.38 12.65 -9.41 0 2 0 17 324.836 3
Mid Mid (pH 6-8) 5.38 13.09 -33.07 1 2 1 19 325.844 3

Activity (Go SEA)

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