| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-benzoxazol-2-amine N-ethyl-N-[(1-methylpyrazol-4-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) | 2.11 | 5.89 | -10.69 | 0 | 5 | 0 | 47 | 256.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
