| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 27 | Yes |
Popular Name: 6-[(2R)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-4H-1,4-benzoxazin-3-one 6-[(2R)-2-[(4,5-dicyclopropyl-1,…
| 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) | 1.73 | 8.8 | -15.24 | 1 | 7 | 0 | 86 | 384.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/16200.gif)