| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-4,6-difluoro-1-(2-pyridylmethyl)indolin-2-one (3S)-3-amino-4,6-difluoro-1-(2-p…
| 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) | -0.88 | 4.04 | -9.73 | 2 | 4 | 0 | 59 | 275.258 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 4.52 | -36.99 | 3 | 4 | 1 | 60 | 276.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 4.35 | -43.01 | 3 | 4 | 1 | 61 | 276.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 4.83 | -94.92 | 4 | 4 | 2 | 62 | 277.274 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
