UCSF

ZINC54697756

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -1.77 4.19 -37.89 4 6 1 87 235.315 4
Mid Mid (pH 6-8) -1.77 3.73 -44.46 4 6 1 87 235.315 4
Mid Mid (pH 6-8) -1.77 3.58 -10.9 3 6 0 85 234.307 4
Lo Low (pH 4.5-6) -1.77 4 -114.63 5 6 2 88 236.323 4

Activity (Go SEA)

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

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