| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 17 | No |
Popular Name: N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-hydrazino-pyridazine-3-carboxamide N-[(1R)-2-cyclopropyl-1-methyl-e…
| 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) | 0.51 | 2.7 | -9.64 | 4 | 6 | 0 | 93 | 235.291 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 2.93 | -32.1 | 5 | 6 | 1 | 94 | 236.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
