| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2013 | 27 | No |
Popular Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide N-(3-chlorophenyl)-2-[(4-methoxy…
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| 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) | 3.43 | 7.41 | -13.25 | 1 | 6 | 0 | 71 | 403.891 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 8.43 | -38.89 | 2 | 6 | 1 | 70 | 404.899 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.