| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-6-(methylamino)pyridazine-3-carboxamide N-[(1R)-1-cyclopentylethyl]-6-(m…
| 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) | 1.76 | 3.98 | -32.08 | 3 | 5 | 1 | 68 | 249.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.82 | -8.01 | 2 | 5 | 0 | 67 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 4.05 | -30.26 | 3 | 5 | 1 | 68 | 249.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
