| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: N-methyl-N-[(1S)-1-(2-pyridyl)propyl]-2,1-benzoxazole-3-carboxamide N-methyl-N-[(1S)-1-(2-pyridyl)pr…
| 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) | 2.70 | 8.44 | -9.78 | 0 | 5 | 0 | 59 | 295.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.31 | -37.36 | 1 | 5 | 1 | 60 | 296.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
