| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | No |
Popular Name: 2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide 2-(3-oxo-5-phenyl-1,4-thiazin-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) | 3.17 | 11.95 | -41.67 | 2 | 5 | 1 | 54 | 422.574 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 9.79 | -12.32 | 1 | 5 | 0 | 53 | 421.566 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
