| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]indoline-2,3-dione 6-[(3S)-3-(dimethylamino)pyrroli…
| 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) | 1.06 | 4.79 | -52.19 | 2 | 5 | 1 | 58 | 260.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 0.46 | -47.64 | 0 | 5 | -1 | 59 | 258.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.42 | -9.57 | 1 | 5 | 0 | 56 | 259.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
