| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | No |
Popular Name: (3S)-N-methyl-1,1-dioxo-3-thiazol-2-yl-thiolan-3-amine (3S)-N-methyl-1,1-dioxo-3-thiazo…
| 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) | -0.06 | -1.42 | -13.43 | 1 | 4 | 0 | 59 | 232.33 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -0.22 | -57.41 | 2 | 4 | 1 | 64 | 233.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
