| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: [(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone [(2S)-3,4-dihydro-2H-1,4-benzoxa…
| 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) | 1.15 | 5.99 | -55.29 | 2 | 5 | 1 | 46 | 276.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.58 | -11.73 | 1 | 5 | 0 | 45 | 275.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
