| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | No |
Popular Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thiomorpholinoethyl)anilino]propanamide (2R)-N-(methylcarbamoyl)-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) | 2.15 | 7.07 | -56.27 | 4 | 6 | 1 | 75 | 351.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.97 | -19.05 | 3 | 6 | 0 | 73 | 350.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
