| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | No |
Popular Name: (5S)-3-[(3,4-dimethoxyphenyl)methyl]-5-[(2S)-2H-pyrrol-2-yl]-4,5-dihydro-1,2,4-oxadiazole (5S)-3-[(3,4-dimethoxyphenyl)met…
| 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) | 1.50 | 3.57 | -43.14 | 2 | 6 | 1 | 66 | 288.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.34 | -13.09 | 1 | 6 | 0 | 64 | 287.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
