| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 19 | Yes |
Popular Name: 3-methyl-6-[(1S)-1-(pyrrolidin-1-ylmethyl)pent-4-enoxy]pyridazine 3-methyl-6-[(1S)-1-(pyrrolidin-1…
| 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) | 2.48 | 7.11 | -32.82 | 1 | 4 | 1 | 39 | 262.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.09 | -5.46 | 0 | 4 | 0 | 38 | 261.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
