| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 19 | No |
Popular Name: (5R)-5-[(2S)-4-methyl-2H-imidazol-2-yl]-3-phenethyl-4,5-dihydro-1,2,4-oxadiazole (5R)-5-[(2S)-4-methyl-2H-imidazo…
| 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) | 2.15 | 1.79 | -10.72 | 1 | 5 | 0 | 58 | 256.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
