| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | No |
Popular Name: 1-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]imidazolidine-2,4,5-trione 1-[(1R)-1-(2,4-dimethylthiazol-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) | 0.03 | -1.31 | -37.22 | 0 | 6 | -1 | 88 | 252.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 1.51 | -8.8 | 1 | 6 | 0 | 85 | 253.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
