| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: N-[(1R)-1-cyclopentylethyl]-6-hydrazino-pyridazine-3-carboxamide N-[(1R)-1-cyclopentylethyl]-6-hy…
| 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) | 1.15 | 2.77 | -9.35 | 4 | 6 | 0 | 93 | 249.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 3 | -32.24 | 5 | 6 | 1 | 94 | 250.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
