| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-morpholino-ethanamine N-[(4-methyl-1,2,5-oxadiazol-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) | 0.29 | 0.27 | -57.37 | 2 | 6 | 1 | 68 | 227.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -1.09 | -10.97 | 1 | 6 | 0 | 63 | 226.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 2.54 | -139.04 | 3 | 6 | 2 | 69 | 228.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
