| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]cyclohexanecarboxamidine N-[(3R)-3-methyl-1,1-dioxo-thiol…
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) | 2.03 | 2.92 | -43.95 | 3 | 4 | 1 | 72 | 259.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
