| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: 3-[4-[(1S)-1-methylpropyl]piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 0.18 | 2.18 | -7.05 | 1 | 6 | 0 | 65 | 266.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 4.1 | -41.51 | 2 | 6 | 1 | 66 | 267.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
