| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[[5-(morpholinomethyl)isoxazol-3-yl]methyl]propan-1-amine N-[[5-(morpholinomethyl)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) | 0.99 | 2.3 | -43.62 | 2 | 5 | 1 | 55 | 240.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.58 | -99.91 | 3 | 5 | 2 | 56 | 241.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
