| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: N7-[(3R)-1,1-dioxothiolan-3-yl]-N7-methyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | 0.48 | 1.44 | -15.59 | 2 | 6 | 0 | 82 | 298.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
