| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: N-[2-[(2S)-4-(2,1,3-benzoxadiazol-5-ylmethyl)morpholin-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[(2S)-4-(2,1,3-benzoxadiazo…
| 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) | 2.55 | 3.75 | -17.98 | 1 | 7 | 0 | 80 | 346.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.04 | -69.2 | 2 | 7 | 1 | 82 | 347.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
