UCSF

ZINC22211059

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) 2.24 5.08 -36.42 4 4 1 60 270.784 4
Hi High (pH 8-9.5) 2.24 3.06 -12.05 3 4 0 58 269.776 4

Activity (Go SEA)

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