In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 27 | Yes |
Popular Name: 5-[[2-(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxylic 5-[[2-(1-methylpyrazolo[4,5-e]py…
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) | 1.36 | 6.02 | -122.3 | 1 | 10 | -2 | 153 | 385.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.