| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (3S)-6-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-2,3-dihydrobenzofuran-3-amine (3S)-6-[(3,5-dimethylisoxazol-4-…
| 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) | 2.03 | 4.89 | -50.04 | 2 | 5 | 1 | 61 | 275.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.65 | -10.3 | 1 | 5 | 0 | 57 | 274.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
