| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: N-benzyl-N-[(4,5-dimethyloxazol-2-yl)methyl]-4-methoxy-butan-1-amine N-benzyl-N-[(4,5-dimethyloxazol-…
| 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) | 2.64 | 6.88 | -36.45 | 1 | 4 | 1 | 40 | 303.426 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.79 | -7.39 | 0 | 4 | 0 | 39 | 302.418 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
