UCSF

ZINC12232252

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 28 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) 1.39 -3.97 -13.39 3 9 0 114 387.44 7
Mid Mid (pH 6-8) 1.39 -3.68 -41.06 4 9 1 115 388.448 7

Activity (Go SEA)

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