UCSF

ZINC69231687

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 18 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) -1.07 7.08 -75.33 4 4 1 72 247.318 4
Hi High (pH 8-9.5) -1.07 4.58 -51.98 2 4 -1 69 245.302 4
Hi High (pH 8-9.5) -1.07 6.76 -37.12 3 4 0 71 246.31 4
Mid Mid (pH 6-8) -1.07 4.87 -37.67 3 4 0 71 246.31 4

Activity (Go SEA)

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

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