UCSF

ZINC43427465

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 1.67 3.03 -47.35 3 4 1 57 241.355 3
Hi High (pH 8-9.5) 1.67 2.79 -6.5 2 4 0 56 240.347 3

Activity (Go SEA)

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