UCSF

ZINC43448225

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 19 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) 0.74 7.7 -108.79 3 4 2 41 271.449 8
Hi High (pH 8-9.5) 0.74 6.37 -37.32 2 4 1 37 270.441 8
Mid Mid (pH 6-8) 0.74 5.6 -45.78 2 4 1 40 270.441 8

Activity (Go SEA)

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