| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 13 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]cyclopropanecarboxamidine N-[(3R)-1,1-dioxothiolan-3-yl]cy…
None
| 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) | 0.17 | 0.77 | -44.66 | 3 | 4 | 1 | 72 | 203.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
