| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-4-hydroxy-7-methoxy-N-methyl-quinoline-3-carboxamide N-[(3,5-dimethylisoxazol-4-yl)me…
| 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) | -0.11 | 5.91 | -27.16 | 1 | 7 | 0 | 88 | 341.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
