| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | Yes |
Popular Name: 1-(2-methoxyethyl)-1-(3-methoxypropyl)-3-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]urea 1-(2-methoxyethyl)-1-(3-methoxyp…
| 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) | 2.15 | 5.9 | -19.42 | 1 | 7 | 0 | 77 | 356.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.32 | -56.19 | 0 | 7 | -1 | 83 | 355.465 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
