| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | No |
Popular Name: (3S)-N-allyl-N-[(2,3-dimethylimidazol-4-yl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-allyl-N-[(2,3-dimethylimi…
| 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) | 0.74 | 2.96 | -42.53 | 1 | 5 | 1 | 56 | 298.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 2.49 | -16.13 | 0 | 5 | 0 | 55 | 297.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
