| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 1-cyclopropyl-1-methyl-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea 1-cyclopropyl-1-methyl-3-(3-phen…
| 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) | 2.69 | 6.93 | -10.09 | 1 | 5 | 0 | 58 | 274.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.41 | -45.08 | 0 | 5 | -1 | 64 | 273.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
