| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (3S)-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3S)-N-ethyl-6-[(5-methyl-1,3,4-…
| 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) | 0.59 | 0.38 | -49.69 | 2 | 6 | 1 | 74 | 276.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -0.79 | -12.34 | 1 | 6 | 0 | 69 | 275.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
