| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 22 | No |
Popular Name: 3-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]imidazolidine-2,4-dione 3-[3-[4-(3,3-dimethylbutyl)piper…
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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) | 1.34 | 4.68 | -40.11 | 2 | 6 | 1 | 57 | 311.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.41 | -9.41 | 1 | 6 | 0 | 56 | 310.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
