UCSF

ZINC42467377

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 14 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) 0.77 3.22 -42.77 3 2 1 31 211.354 6
Mid Mid (pH 6-8) 0.77 5.54 -106.87 4 2 2 32 212.362 6

Activity (Go SEA)

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