| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (2R)-N-[[5-(2-furyl)isoxazol-3-yl]methyl]-4-methoxy-4-methyl-pentan-2-amine (2R)-N-[[5-(2-furyl)isoxazol-3-y…
| 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) | 2.67 | 6.01 | -36.9 | 2 | 5 | 1 | 65 | 279.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.07 | -7.2 | 1 | 5 | 0 | 60 | 278.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
