| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-4,6-difluoro-1-(pyrazin-2-ylmethyl)indolin-2-one (3S)-3-amino-4,6-difluoro-1-(pyr…
| 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) | -1.17 | 2.18 | -10.46 | 2 | 5 | 0 | 72 | 276.246 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | 2.49 | -44.99 | 3 | 5 | 1 | 74 | 277.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
