| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 7-amino-6-(4-ethyl-4-methyl-1-piperidyl)-4H-1,4-benzoxazin-3-one 7-amino-6-(4-ethyl-4-methyl-1-pi…
| 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) | 2.37 | 4.29 | -5.67 | 3 | 5 | 0 | 68 | 289.379 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 4.38 | -38.87 | 4 | 5 | 1 | 69 | 290.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
