| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | No |
Popular Name: (3S)-N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[2-(1,1-dioxo-1,2-thiazol…
| 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) | -0.85 | -2.76 | -21.02 | 1 | 6 | 0 | 84 | 282.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | -1.61 | -68.28 | 2 | 6 | 1 | 88 | 283.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
