| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: (3R)-3-amino-4,6-difluoro-1-[[(3S)-tetrahydrofuran-3-yl]methyl]indolin-2-one (3R)-3-amino-4,6-difluoro-1-[[(3…
| 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) | -0.62 | 2.88 | -7.63 | 2 | 4 | 0 | 56 | 268.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 3.19 | -44.77 | 3 | 4 | 1 | 57 | 269.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
