| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 22 | No |
Popular Name: N-[4-(diethylamino)phenyl]-2-[(5S)-2-imino-4-oxo-thiazolidin-5-yl]acetamide N-[4-(diethylamino)phenyl]-2-[(5…
| 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) | 1.39 | 5.01 | -22.75 | 4 | 6 | 0 | 86 | 321.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.94 | -10.44 | 3 | 6 | 0 | 85 | 320.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
