| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | No |
Popular Name: (1R)-1-[4-methyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]ethanol (1R)-1-[4-methyl-2-(1-oxo-1,4-th…
| 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) | -0.02 | 1.31 | -19.26 | 1 | 4 | 0 | 53 | 260.384 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 1.71 | -39.05 | 2 | 4 | 1 | 55 | 261.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
