| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | Yes |
Popular Name: [4-[(1S)-1-methylpropyl]piperazin-1-yl]-(1H-pyrazol-4-yl)methanone [4-[(1S)-1-methylpropyl]piperazi…
| 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) | 0.31 | 2.62 | -10.67 | 1 | 5 | 0 | 52 | 236.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 4.43 | -46.42 | 2 | 5 | 1 | 53 | 237.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
