| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-(1-methyl-1-phenyl-ethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-(1-methyl-1-phenyl-ethyl)-3-(5…
| 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) | 2.28 | 5.28 | -15.66 | 2 | 5 | 0 | 67 | 276.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
