| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 21 | No |
Popular Name: 6-[(2S)-2-cyclohexylpyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one 6-[(2S)-2-cyclohexylpyrrolidine-…
| 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) | 2.01 | 7.58 | -8.41 | 0 | 5 | 0 | 53 | 291.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
