UCSF

ZINC39294383

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 23 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) 0.79 10.25 -107.74 1 6 0 70 315.373 3
Mid Mid (pH 6-8) -1.96 8.77 -84.48 2 6 1 73 316.381 2
Mid Mid (pH 6-8) 0.79 7.88 -70.12 0 6 -1 69 314.365 3
Mid Mid (pH 6-8) -1.96 6.39 -31.32 1 6 0 72 315.373 2

Activity (Go SEA)

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