UCSF

ZINC40161799

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2010 17 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) 3.06 8.39 -35.02 1 2 1 17 247.387 2
Mid Mid (pH 6-8) 3.06 6.18 -6.8 0 2 0 16 246.379 2

Activity (Go SEA)

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