| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | No |
Popular Name: N-[[1-[(3S)-1,1-dioxothiolan-3-yl]cyclohexyl]methyl]-2-methyl-propan-2-amine N-[[1-[(3S)-1,1-dioxothiolan-3-y…
| 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) | 3.17 | 5.02 | -53.53 | 2 | 3 | 1 | 51 | 288.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
