| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | Yes |
Popular Name: 1-[2-(2-ethylthiazol-4-yl)ethyl]-3-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-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 | 5.11 | -15.48 | 2 | 5 | 0 | 67 | 319.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
