UCSF

ZINC41724227

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 15 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) -0.48 4.63 -40.02 3 3 1 42 209.313 4
Hi High (pH 8-9.5) -0.48 4.31 -3.81 2 3 0 40 208.305 4

Activity (Go SEA)

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