| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 16 | No |
Popular Name: N1-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-benzene-1,3-diamine N1-[(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) | 1.84 | 0.76 | -12.37 | 3 | 4 | 0 | 72 | 240.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
