UCSF

ZINC22447349

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2008 29 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) -4.92 1.38 -120.13 4 13 -1 191 416.411 6
Hi High (pH 8-9.5) -4.92 -0.52 -133.98 3 13 -2 189 415.403 6
Lo Low (pH 4.5-6) -4.92 1.31 -129.6 4 13 -1 191 416.411 6

Activity (Go SEA)

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