| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (3R)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-propargyl-oxindole (3R)-3-hydroxy-3-[2-keto-2-(2-py…
| 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) | 0.98 | 0.73 | -13.79 | 1 | 5 | 0 | 70 | 306.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.