| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 6-[4-[(1S)-1-methylpropyl]piperazin-1-yl]indoline-2,3-dione 6-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 2.01 | 5.97 | -51.17 | 2 | 5 | 1 | 58 | 288.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.14 | -9.43 | 1 | 5 | 0 | 56 | 287.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.15 | -47.74 | 0 | 5 | -1 | 59 | 286.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
