UCSF

ZINC71554630

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.54 7.13 -11.75 1 6 0 63 355.467 3
Mid Mid (pH 6-8) 2.54 7.6 -33.64 2 6 1 64 356.475 3
Mid Mid (pH 6-8) 2.54 9.87 -52.47 2 6 1 64 356.475 3
Lo Low (pH 4.5-6) 2.54 10.33 -81.44 3 6 2 65 357.483 3

Activity (Go SEA)

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

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