| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: N-[2-[(2S)-4-ethylmorpholin-2-yl]ethyl]-2,1-benzoxazole-3-carboxamide N-[2-[(2S)-4-ethylmorpholin-2-yl…
| 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) | 1.30 | 2.96 | -9.5 | 1 | 6 | 0 | 68 | 303.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.24 | -43.22 | 2 | 6 | 1 | 69 | 304.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
