| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-2-[(1S)-1-methylbutyl]isoindolin-4-amine 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) | 3.16 | 9.55 | -38.51 | 2 | 4 | 1 | 42 | 314.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
