| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-[2-(2-ethylthiazol-4-yl)ethyl]-3-(3-oxoisoindolin-5-yl)urea 1-[2-(2-ethylthiazol-4-yl)ethyl]…
| 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) | 1.46 | 2.71 | -17.69 | 3 | 6 | 0 | 83 | 330.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
