| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | No |
Popular Name: (3R)-N-(2-cyclohexylsulfanylethyl)-1,1-dioxo-thiolan-3-amine (3R)-N-(2-cyclohexylsulfanylethy…
| 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) | 2.05 | 4.69 | -59.98 | 2 | 3 | 1 | 51 | 278.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 3.51 | -10.76 | 1 | 3 | 0 | 46 | 277.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
