| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 21 | Yes |
Popular Name: (2R)-1'-methylspiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,3'-indoline]-2',4-dione (2R)-1'-methylspiro[1,3-dihydrop…
| 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) | 0.78 | 2.93 | -12.3 | 2 | 6 | 0 | 74 | 280.287 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,3'-indoline]-2',4-quinone](http://zinc12.docking.org/img/rings/349127.gif)