UCSF

ZINC38805156

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 16 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) 1.26 6.6 -113.58 3 3 2 34 221.348 5
Mid Mid (pH 6-8) 1.26 4.39 -38.14 2 3 1 33 220.34 5
Mid Mid (pH 6-8) 1.26 5.23 -34.65 2 3 1 29 220.34 5
Lo Low (pH 4.5-6) 1.26 5.63 -81.63 3 3 2 31 221.348 5

Activity (Go SEA)

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