| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[3-(ethylaminomethyl)isoxazol-5-yl]methyl]-N-isobutyl-cyclopropanamine N-[[3-(ethylaminomethyl)isoxazol…
| 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) | 2.13 | 7.57 | -94.07 | 3 | 4 | 2 | 47 | 253.39 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.54 | -36.01 | 2 | 4 | 1 | 42 | 252.382 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
