| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 13 | No |
Popular Name: 2-(N-allyl-C-methyl-carbonimidoyl)cyclopentane-1,3-dione 2-(N-allyl-C-methyl-carbonimidoy…
| 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) | 0.97 | 1.42 | -42.49 | 2 | 3 | 1 | 51 | 180.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
