UCSF

ZINC91366014

Substance Information

In ZINC since Heavy atoms Benign functionality
June 1st, 2013 12 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) 2.27 4.22 -5.67 1 2 0 29 226.073 0
Hi High (pH 8-9.5) 3.23 2.92 -42.94 1 2 -1 39 225.065 0

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.