In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 6th, 2008 | 19 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-1-methyl-pyrazolo[4,5-e]pyrimidin-4-amine N-(2,3-dichlorophenyl)-1-methyl-…
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) | 3.46 | 8.62 | -7.97 | 1 | 5 | 0 | 56 | 294.145 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.