| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 17 | No |
Popular Name: 3-[[(3S)-5-isobutyl-3H-1,2,4-triazol-3-yl]methyl]imidazolidine-2,4-dione 3-[[(3S)-5-isobutyl-3H-1,2,4-tri…
| 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) | -0.46 | 1.91 | -13.07 | 2 | 7 | 0 | 91 | 237.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
