| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | Yes |
Popular Name: 2,5-dimethyl-4-[(4-propyl-1-piperidyl)methyl]pyrazol-3-amine 2,5-dimethyl-4-[(4-propyl-1-pipe…
| 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) | 2.34 | 7.38 | -92.05 | 4 | 4 | 2 | 50 | 252.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.14 | -26 | 3 | 4 | 1 | 48 | 251.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.25 | -37.58 | 3 | 4 | 1 | 48 | 251.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
