| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (7R)-2-(1-oxo-1,4-thiazinan-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-(1-oxo-1,4-thiazinan-4-yl…
| 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) | -1.50 | 2.38 | -57.2 | 3 | 4 | 1 | 61 | 272.419 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 2.06 | -17.39 | 2 | 4 | 0 | 59 | 271.411 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.50 | 2.78 | -108.3 | 4 | 4 | 2 | 62 | 273.427 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
