UCSF

ZINC44421323

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 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) -0.51 4.58 -124.54 4 4 2 52 229.368 5
Mid Mid (pH 6-8) -0.51 2.77 -48.53 3 4 1 51 228.36 5
Mid Mid (pH 6-8) -0.51 4.11 -34.72 3 4 1 51 228.36 5

Activity (Go SEA)

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