UCSF

ZINC37802884

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.73 1.15 -45.45 5 5 1 91 250.322 6
Hi High (pH 8-9.5) -0.73 0.82 -10.49 4 5 0 89 249.314 6

Activity (Go SEA)

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