UCSF

ZINC39252741

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 18 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) 1.86 8.53 -83.79 4 5 2 61 249.362 1
Hi High (pH 8-9.5) 1.86 5.9 -6.88 2 5 0 58 247.346 1
Mid Mid (pH 6-8) 1.86 6.18 -23.94 3 5 1 60 248.354 1
Mid Mid (pH 6-8) 1.86 8.24 -37.67 3 5 1 59 248.354 1

Activity (Go SEA)

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