| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 1-[[(2S)-1,4-dioxane-2-carbonyl]amino]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[[(2S)-1,4-dioxane-2-carbonyl]…
| 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) | -2.02 | -2.87 | -27.62 | 3 | 9 | 0 | 123 | 307.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
