| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide 2-(ethylamino)-2-methyl-N-[4-(2-…
| 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) | 2.27 | 3.73 | -51.61 | 3 | 5 | 1 | 72 | 288.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 2.51 | -13.61 | 2 | 5 | 0 | 67 | 287.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
