| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 3-[(3,3-dimethylmorpholin-4-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one 3-[(3,3-dimethylmorpholin-4-yl)m…
| 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) | 2.00 | 2.6 | -7.92 | 0 | 6 | 0 | 61 | 289.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.01 | -32.37 | 1 | 6 | 1 | 62 | 290.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
