| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: (2R)-2-(7-methyl-2,3-dioxo-indolin-1-yl)-2-phenyl-acetic (2R)-2-(7-methyl-2,3-dioxo-indol…
| 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) | 2.13 | 9.8 | -63.07 | 0 | 5 | -1 | 79 | 294.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
