UCSF

ZINC38580918

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 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) 1.57 2.36 -9.02 1 2 0 33 161.204 0
Lo Low (pH 4.5-6) 1.57 2.77 -35.84 2 2 1 34 162.212 0

Activity (Go SEA)

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