| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3R)-1,1-dioxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolan-3-amine (3R)-1,1-dioxo-3-(4,5,6,7-tetrah…
| 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) | 0.81 | 0.46 | -12.16 | 2 | 4 | 0 | 73 | 272.395 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 0.67 | -52.89 | 3 | 4 | 1 | 75 | 273.403 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 1.22 | -124.43 | 4 | 4 | 2 | 76 | 274.411 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 1.01 | -37.69 | 3 | 4 | 1 | 74 | 273.403 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
