| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 4-[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]piperidine-1-carboxamide 4-[[(1R)-1-(1,5-dimethylpyrazol-…
| 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) | 0.35 | 2.71 | -51.2 | 4 | 6 | 1 | 81 | 266.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1.74 | -14.25 | 3 | 6 | 0 | 76 | 265.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
