| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 17 | Yes |
Popular Name: (2S)-1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-2-ol (2S)-1-[4-[(3-methyl-1,2,4-oxadi…
| 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) | -0.56 | -2.71 | -8.43 | 1 | 6 | 0 | 66 | 240.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | -0.43 | -41.21 | 2 | 6 | 1 | 67 | 241.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | -0.44 | -41.58 | 2 | 6 | 1 | 67 | 241.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
