| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxypropyl)-1-methyl-urea 3-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 0.74 | 4.85 | -19.15 | 1 | 6 | 0 | 67 | 270.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 3.56 | -52.13 | 0 | 6 | -1 | 74 | 269.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
