UCSF

ZINC39121716

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) 0.96 -0.58 -8.89 3 4 0 72 186.236 2
Mid Mid (pH 6-8) 0.96 -0.6 -40.21 2 4 -1 74 185.228 2

Activity (Go SEA)

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