| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: N-[(5S)-3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]-2-[(2R)-2-methyl-2H-indol-3-yl]acetamide N-[(5S)-3-methyl-2,5-dihydro-1,2…
| 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) | 1.43 | 1.37 | -80.17 | 4 | 6 | 2 | 78 | 274.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 1.31 | -35.39 | 3 | 6 | 1 | 77 | 273.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
