| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea 1-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 2.02 | 7.05 | -40.71 | 3 | 7 | 1 | 86 | 329.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.32 | -12.47 | 2 | 7 | 0 | 85 | 328.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
