| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 19 | Yes |
Popular Name: (3R)-3-isopropyl-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-2-one (3R)-3-isopropyl-4-[(3-propyl-1,…
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| 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) | 0.97 | 1.42 | -9.21 | 1 | 6 | 0 | 71 | 266.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.35 | -45.55 | 2 | 6 | 1 | 72 | 267.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
