| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 6-(ethylamino)-N-[(1S)-1-(3-thienyl)ethyl]pyridazine-3-carboxamide 6-(ethylamino)-N-[(1S)-1-(3-thie…
| 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) | 1.57 | 4.19 | -32.87 | 3 | 5 | 1 | 68 | 277.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.03 | -8.16 | 2 | 5 | 0 | 67 | 276.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 4.26 | -31.39 | 3 | 5 | 1 | 68 | 277.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
