| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[(1R)-1-methylbutyl]-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]urea 1-[(1R)-1-methylbutyl]-3-[[3-(3-…
| 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) | 2.61 | 2.91 | -10.27 | 2 | 6 | 0 | 80 | 294.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
