| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | Yes |
Popular Name: 2-[[[(3S)-1-(6-methylpyridazin-3-yl)-3-piperidyl]amino]methyl]indolizine-1-carbonitrile 2-[[[(3S)-1-(6-methylpyridazin-3…
| 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 | 10.65 | -58.6 | 2 | 6 | 1 | 74 | 347.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.49 | -19.01 | 1 | 6 | 0 | 69 | 346.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
