| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 22 | Yes |
Popular Name: 3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N,N-dimethyl-benzamide 3-[[2-(3,5-dimethylisoxazol-4-yl…
| 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) | 0.72 | 5.37 | -23.4 | 1 | 6 | 0 | 75 | 301.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
