| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | No |
Popular Name: (2R)-2-isopropyl-4-(1-methyl-4-piperidyl)-7-nitro-1,4-benzoxazin-3-one (2R)-2-isopropyl-4-(1-methyl-4-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) | 2.69 | 9.41 | -45.29 | 1 | 7 | 1 | 80 | 334.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
