| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: [2-(1-oxo-1,4-thiazinan-4-yl)-4-phenyl-thiazol-5-yl]methanamine [2-(1-oxo-1,4-thiazinan-4-yl)-4-…
| 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) | 1.05 | 4.28 | -55.52 | 3 | 4 | 1 | 61 | 308.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.25 | -18.6 | 2 | 4 | 0 | 59 | 307.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
