| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 1-methyl-3-oxo-N-[(3-phenylisoxazol-5-yl)methyl]-2,4-dihydroquinoxaline-6-carboxamide 1-methyl-3-oxo-N-[(3-phenylisoxa…
| 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) | 2.36 | 5.68 | -15.88 | 2 | 7 | 0 | 87 | 362.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-keto-N-[(3-phenylisoxazol-5-yl)methyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide](http://zinc12.docking.org/img/rings/70275.gif)