| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 6-[(1R)-1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one 6-[(1R)-1-(2-pyrrolidin-1-ylethy…
| 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) | 1.51 | 5.55 | -129.03 | 4 | 5 | 2 | 59 | 291.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.33 | -42.58 | 3 | 5 | 1 | 55 | 290.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(2-pyrrolidinoethylamino)methyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/24845.gif)