| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-cyclopropyl-5-[[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]methyl]-1,3,4-oxadiazole 2-cyclopropyl-5-[[(3S)-4-(2-etho…
| 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) | -0.27 | 1.78 | -36.79 | 1 | 6 | 1 | 56 | 295.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | -0.44 | -8.3 | 0 | 6 | 0 | 55 | 294.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 1.79 | -38.84 | 1 | 6 | 1 | 56 | 295.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
