| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone (4-methylpiperazin-1-yl)-(3-prop…
| 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) | 1.11 | 3.01 | -15.75 | 0 | 6 | 0 | 51 | 294.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
