| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 3-[[(2S)-4-isobutylmorpholin-2-yl]methylamino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[(2S)-4-isobutylmorpholin-2-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) | 1.87 | 4.82 | -6.83 | 1 | 6 | 0 | 74 | 303.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.82 | -40.08 | 2 | 6 | 1 | 75 | 304.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.94 | -84.21 | 3 | 6 | 2 | 77 | 305.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
