| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | No |
Popular Name: 6-chloro-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2H-chromene-3-carboxamide 6-chloro-N-methyl-N-[2-[(5-methy…
| 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) | 2.30 | 6.99 | -15.37 | 1 | 7 | 0 | 85 | 361.785 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2H-chromene-3-carboxamide](http://zinc12.docking.org/img/rings/39606.gif)