| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3R)-6-(3,3-dimethylmorpholin-4-yl)-3-hydroxy-indolin-2-one (3R)-6-(3,3-dimethylmorpholin-4-…
| 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) | 0.85 | 0.88 | -6.85 | 2 | 5 | 0 | 62 | 262.309 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
