| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: N-ethyl-2-(5-isoquinolyloxymethyl)-N-(2-methylprop-2-enyl)oxazole-4-carboxamide N-ethyl-2-(5-isoquinolyloxymethy…
| 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) | 3.43 | 1.32 | -12.1 | 0 | 6 | 0 | 68 | 351.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
