| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 1-[5-(isoindolin-2-ylmethyl)isoxazol-3-yl]-N-methyl-methanamine 1-[5-(isoindolin-2-ylmethyl)isox…
| 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) | 1.25 | 6.7 | -102.08 | 3 | 4 | 2 | 47 | 245.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
