UCSF

ZINC69506264

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 17 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) -0.37 4.54 -58.23 3 6 1 86 234.283 4
Hi High (pH 8-9.5) -0.37 4.14 -17.85 2 6 0 84 233.275 4
Hi High (pH 8-9.5) -0.37 4.15 -16.17 2 6 0 84 233.275 4

Activity (Go SEA)

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

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