| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[3-[(isobutylamino)methyl]isoxazol-5-yl]methyl]-N-(2-methoxyethyl)cyclopropanamine N-[[3-[(isobutylamino)methyl]iso…
| 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) | 1.74 | 7.11 | -92.47 | 3 | 5 | 2 | 56 | 283.416 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.28 | -42.26 | 2 | 5 | 1 | 55 | 282.408 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
