UCSF

ZINC69420871

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2011 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) 2.60 5.76 -32.33 2 4 1 43 269.409 6
Hi High (pH 8-9.5) 2.60 3.78 -6.7 1 4 0 42 268.401 6

Activity (Go SEA)

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