| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: N-[(1R)-1-(hydroxymethyl)propyl]-2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)acetamide N-[(1R)-1-(hydroxymethyl)propyl]…
| 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) | 1.39 | 4.35 | -11.74 | 2 | 5 | 0 | 70 | 320.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
