| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: N-[(3-methylisoxazol-5-yl)methyl]-2-(trifluoromethylsulfonyl)aniline N-[(3-methylisoxazol-5-yl)methyl…
| 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) | 4.95 | 3.76 | -12.69 | 1 | 5 | 0 | 72 | 320.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
