| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]piperidine-1-carboxamide 4-[[(4S)-1-methyl-4,5,6,7-tetrah…
| 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) | -0.33 | 2.34 | -54.03 | 4 | 6 | 1 | 81 | 278.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 1.88 | -12.44 | 3 | 6 | 0 | 76 | 277.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
