UCSF

ZINC23071804

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 19 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) 1.52 6.05 -45.03 3 3 1 46 258.341 5
Hi High (pH 8-9.5) 1.52 5.81 -5.25 2 3 0 44 257.333 5

Activity (Go SEA)

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