| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[(1R)-1-ethyl-2-methyl-propyl]-3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]urea 1-[(1R)-1-ethyl-2-methyl-propyl]…
| 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) | 3.21 | 5.06 | -15.52 | 2 | 6 | 0 | 80 | 294.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
