| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 6-[(1R)-1-[[(1S)-1-(cyclopropylmethyl)propyl]amino]ethyl]-4H-1,4-benzoxazin-3-one 6-[(1R)-1-[[(1S)-1-(cyclopropylm…
| 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) | 3.09 | 6.35 | -43.73 | 3 | 4 | 1 | 55 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(2-cyclopropylethylamino)methyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/521957.gif)