| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide N-(2-morpholinoethyl)-3-phenyl-2…
| 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) | 2.69 | 5.14 | -13.05 | 1 | 6 | 0 | 68 | 351.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 7.42 | -51.69 | 2 | 6 | 1 | 69 | 352.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
