| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 15 | No |
Popular Name: (5S)-5-[(2R)-3,5-dimethyl-2H-pyrrol-2-yl]-3-(methoxymethyl)-4,5-dihydro-1,2,4-oxadiazole (5S)-5-[(2R)-3,5-dimethyl-2H-pyr…
| 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) | 1.03 | -0.16 | -12.15 | 1 | 5 | 0 | 55 | 209.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
