| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 3,4,5-trimethoxy-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)benzamide 3,4,5-trimethoxy-N-(4-methyl-2,3…
| 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) | 2.41 | 5.36 | -14.19 | 1 | 7 | 0 | 69 | 358.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
