| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 19 | No |
Popular Name: 3-[4-(diethylamino)-2-methyl-phenyl]-2-thioxo-imidazolidin-4-one 3-[4-(diethylamino)-2-methyl-phe…
| 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) | 2.64 | 8.36 | -56.05 | 2 | 4 | 0 | 37 | 278.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 8.26 | -15.02 | 1 | 4 | 0 | 36 | 277.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
