| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-6-(ethylamino)pyridazine-3-carboxamide N-[(1S)-1-(cyclopropylmethyl)pro…
| 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) | 2.03 | 5.22 | -30.91 | 3 | 5 | 1 | 68 | 263.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.06 | -7.13 | 2 | 5 | 0 | 67 | 262.357 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 5.29 | -29.46 | 3 | 5 | 1 | 68 | 263.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
