UCSF

ZINC37801337

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 16 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) 0.25 1.68 -46.15 4 5 1 77 230.332 6
Hi High (pH 8-9.5) 0.25 1.34 -12.94 3 5 0 75 229.324 6

Activity (Go SEA)

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