| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 1-[[4-(3,3-dimethylbutyl)piperazin-1-yl]methyl]-6-methoxy-indoline-2,3-dione 1-[[4-(3,3-dimethylbutyl)piperaz…
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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) | 2.81 | 7.46 | -45.57 | 1 | 6 | 1 | 56 | 360.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.2 | -9.54 | 0 | 6 | 0 | 55 | 359.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
