| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: (7S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7S)-2-(1,1-dioxo-1,4-thiazinan-…
| 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) | -0.21 | 2.2 | -56.26 | 3 | 5 | 1 | 78 | 316.472 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 1.88 | -11.71 | 2 | 5 | 0 | 76 | 315.464 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 2.59 | -115.4 | 4 | 5 | 2 | 79 | 317.48 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
