UCSF

ZINC69506644

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 18 No

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) 0.96 4.78 -54.78 3 5 1 73 247.322 4
Hi High (pH 8-9.5) 0.96 4.39 -15.57 2 5 0 72 246.314 4
Hi High (pH 8-9.5) 0.96 4.39 -13.82 2 5 0 72 246.314 4
Lo Low (pH 4.5-6) 0.96 5.2 -88.12 4 5 2 74 248.33 4
Lo Low (pH 4.5-6) 0.96 5.2 -88.12 4 5 2 74 248.33 4

Activity (Go SEA)

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

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