| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (3R)-6-fluoro-3-(2-pyrrolidin-1-ylethylamino)indolin-2-one (3R)-6-fluoro-3-(2-pyrrolidin-1-…
| 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) | 1.24 | 4.11 | -38.99 | 3 | 4 | 1 | 46 | 264.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.64 | -4.92 | 2 | 4 | 0 | 44 | 263.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 2.71 | -44.62 | 3 | 4 | 1 | 49 | 264.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.24 | -122.9 | 4 | 4 | 2 | 50 | 265.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
