| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: N-(2-methyl-1H-indol-5-yl)-4-[(5S)-3-propyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]butanamide N-(2-methyl-1H-indol-5-yl)-4-[(5…
| 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) | 3.52 | 5.84 | -41.04 | 4 | 6 | 1 | 80 | 329.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
