UCSF

ZINC43399094

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 1.17 7.88 -34.45 1 4 1 44 231.323 2
Mid Mid (pH 6-8) 1.17 5.64 -7.02 0 4 0 43 230.315 2

Activity (Go SEA)

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