| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-(2,3-dihydrobenzofuran-5-ylamino)-5-fluoro-indolin-2-one (3R)-3-(2,3-dihydrobenzofuran-5-…
| 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) | 2.53 | 4.68 | -9.62 | 2 | 4 | 0 | 50 | 284.29 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 5.01 | -42.69 | 3 | 4 | 1 | 55 | 285.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
