| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]isoindolin-1-one 2-[(1R)-2-indolin-1-yl-1-methyl-…
| 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) | 2.33 | 10.49 | -25.88 | 0 | 4 | 0 | 41 | 306.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
