UCSF

ZINC44720942

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 19 No

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) -0.12 3.57 -50.83 2 6 1 72 273.353 9
Mid Mid (pH 6-8) -0.12 2.24 -12.88 1 6 0 68 272.345 9

Activity (Go SEA)

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