| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)cyclobutanecarboxamide N-(4-methyl-2,3-dihydro-1,4-benz…
| 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) | 2.11 | 5.18 | -10.98 | 1 | 4 | 0 | 42 | 246.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
