UCSF

ZINC35176743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 21 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) 4.50 8.98 -118.85 4 2 2 32 296.543 5
Mid Mid (pH 6-8) 4.50 7.81 -46.53 3 2 1 31 295.535 5

Activity (Go SEA)

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