| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
Popular Name: (3S)-1,1-dioxo-N-(2-thiomorpholinoethyl)thiolan-3-amine (3S)-1,1-dioxo-N-(2-thiomorpholi…
| 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) | 0.03 | 0.94 | -65.22 | 2 | 4 | 1 | 54 | 265.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 1.84 | -52.89 | 2 | 4 | 1 | 51 | 265.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | -0.24 | -12.59 | 1 | 4 | 0 | 49 | 264.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 3.04 | -150.59 | 3 | 4 | 2 | 55 | 266.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
