| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | No |
Popular Name: (2Z,6R)-3-[2-(4-methylphenoxy)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylic (2Z,6R)-3-[2-(4-methylphenoxy)et…
| 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) | 3.29 | 12.17 | -46.06 | 0 | 6 | -1 | 82 | 383.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
