UCSF

ZINC33809297

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 18 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) 4.27 9.5 -33.84 1 2 1 14 270.824 7
Hi High (pH 8-9.5) 4.27 7.41 -4.12 0 2 0 12 269.816 7

Activity (Go SEA)

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