| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-[(1R)-1-methylbutyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1R)-1-methylbutyl]-3-[4-(thi…
| 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) | 3.48 | 5.34 | -15.88 | 2 | 5 | 0 | 67 | 290.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
