| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: N-[(5-methylisoxazol-3-yl)methyl]-6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-7-amine N-[(5-methylisoxazol-3-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) | 2.01 | 5.05 | -10.25 | 1 | 5 | 0 | 57 | 292.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
