| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 3-[4-[(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propane-1-sulfonamide 3-[4-[(1R)-1-(3-ethyl-1,2,4-oxad…
| 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) | -0.10 | -1.15 | -57.74 | 3 | 8 | 1 | 107 | 332.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | -3.4 | -17.74 | 2 | 8 | 0 | 106 | 331.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | -1.18 | -50.1 | 3 | 8 | 1 | 107 | 332.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
