| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: (7R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-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) | 2.04 | 4.68 | -49.3 | 2 | 5 | 1 | 67 | 330.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.35 | -11.67 | 1 | 5 | 0 | 62 | 329.491 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 5.07 | -108.35 | 3 | 5 | 2 | 68 | 331.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
