| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: (7R)-5,5-dimethyl-2-(1-oxo-1,4-thiazinan-4-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-5,5-dimethyl-2-(1-oxo-1,4-t…
| 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) | -0.61 | 3.25 | -56.28 | 3 | 4 | 1 | 61 | 300.473 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 2.92 | -17.41 | 2 | 4 | 0 | 59 | 299.465 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 3.64 | -111.61 | 4 | 4 | 2 | 62 | 301.481 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
