| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-(1-prop-2-ynyl-4-piperidyl)-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-(1-prop-2-ynyl-4…
| 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) | 0.56 | 5.59 | -41.46 | 2 | 4 | 1 | 38 | 273.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
