| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2011 | 28 | No |
Popular Name: (2Z,6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,4-dimethylphenyl)im…
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Lo Low (pH 4.5-6) | 0.68 | 11.11 | -35.9 | 2 | 5 | 1 | 61 | 396.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.