UCSF

ZINC21506826

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 20 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) 2.61 8.5 -42.95 3 2 1 37 272.412 6
Hi High (pH 8-9.5) 2.61 8.15 -3.71 2 2 0 35 271.404 6

Activity (Go SEA)

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