UCSF

ZINC45697343

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 0.78 4.37 -94.87 4 4 2 51 248.411 11
Hi High (pH 8-9.5) 0.78 3 -35.77 3 4 1 46 247.403 11

Activity (Go SEA)

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