| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 3-[cyclopropylmethyl(ethyl)amino]-5,6-dimethyl-pyridazine-4-carboxylic 3-[cyclopropylmethyl(ethyl)amino…
| 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) | 2.19 | 8.34 | -46.95 | 0 | 5 | -1 | 69 | 248.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.45 | -38.82 | 1 | 5 | 0 | 70 | 249.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 8.46 | -31.3 | 1 | 5 | 0 | 70 | 249.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
