| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: (2R)-2-isopropyl-4-(2-morpholinoethyl)-7-nitro-1,4-benzoxazin-3-one (2R)-2-isopropyl-4-(2-morpholino…
| 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) | 2.15 | 5.62 | -9.22 | 0 | 8 | 0 | 88 | 349.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 7.88 | -49.57 | 1 | 8 | 1 | 89 | 350.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
