| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 2-cyclopropyl-5-[[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole 2-cyclopropyl-5-[[(3S)-3-ethyl-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) | -0.11 | 1.43 | -36.94 | 1 | 6 | 1 | 56 | 295.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | -0.8 | -8.32 | 0 | 6 | 0 | 55 | 294.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.46 | -38.84 | 1 | 6 | 1 | 56 | 295.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
