| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3R)-3-amino-6-(3,3-dimethylmorpholin-4-yl)indolin-2-one (3R)-3-amino-6-(3,3-dimethylmorp…
| 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 | 1.47 | -47.74 | 4 | 5 | 1 | 69 | 262.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 1.15 | -5.36 | 3 | 5 | 0 | 68 | 261.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
