| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: 2-[[methyl-[(3S)-1-pyridazin-3-yl-3-piperidyl]amino]methyl]indolizine-1-carbonitrile 2-[[methyl-[(3S)-1-pyridazin-3-y…
| 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) | 1.96 | 11.47 | -41.87 | 1 | 6 | 1 | 62 | 347.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.2 | -16.25 | 0 | 6 | 0 | 60 | 346.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
