UCSF

ZINC45690849

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 3.60 5.27 -38.2 3 3 1 40 306.257 7
Hi High (pH 8-9.5) 3.60 5.68 -27.43 2 3 0 43 305.249 7
Mid Mid (pH 6-8) 3.60 7.73 -73.95 3 3 1 44 306.257 7
Mid Mid (pH 6-8) 3.60 5.61 -31.79 3 3 1 37 306.257 7
Mid Mid (pH 6-8) 3.60 7.77 -31.39 2 3 0 40 305.249 7

Activity (Go SEA)

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