UCSF

ZINC39941335

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 11 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) -0.79 -0.66 -48.19 4 4 1 66 159.209 2
Mid Mid (pH 6-8) -0.79 0.24 -37 4 4 1 69 159.209 2
Mid Mid (pH 6-8) -0.79 0.56 -111.13 5 4 2 71 160.217 2

Activity (Go SEA)

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

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