| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-cyclopentylethyl]-6-(ethylamino)pyridazine-3-carboxamide N-[(1S)-1-cyclopentylethyl]-6-(e…
| 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) | 2.14 | 5.02 | -31.41 | 3 | 5 | 1 | 68 | 263.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.85 | -7.51 | 2 | 5 | 0 | 67 | 262.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.08 | -29.85 | 3 | 5 | 1 | 68 | 263.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
