| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | No |
Popular Name: (2R)-N-(allylcarbamoyl)-2-[4-(2-thiomorpholinoethyl)anilino]propanamide (2R)-N-(allylcarbamoyl)-2-[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) | 2.79 | 8.46 | -55.14 | 4 | 6 | 1 | 75 | 377.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.35 | -17.92 | 3 | 6 | 0 | 73 | 376.526 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
