| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 4-tert-butyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazole-5-carboxylic 4-tert-butyl-2-(1-oxo-1,4-thiazi…
| 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) | 1.71 | 5.57 | -60.54 | 0 | 5 | -1 | 73 | 301.413 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.88 | -50.53 | 1 | 5 | 0 | 75 | 302.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
