| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | No |
Popular Name: (2S)-N-(2-methoxyethylcarbamoyl)-2-[4-(2-thiomorpholinoethyl)anilino]propanamide (2S)-N-(2-methoxyethylcarbamoyl)…
| 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) | 2.13 | 6.99 | -55.19 | 4 | 7 | 1 | 84 | 395.549 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.89 | -18.37 | 3 | 7 | 0 | 83 | 394.541 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
