| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-methyl-N-[(1R)-2-methyl-1-(3-pyridyl)propyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide N-methyl-N-[(1R)-2-methyl-1-(3-p…
| 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) | 1.92 | 5.87 | -17.23 | 1 | 6 | 0 | 72 | 339.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.74 | -15.41 | 2 | 6 | 0 | 73 | 340.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
