| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-2-methylindolin-1-yl]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione 3-[(2S)-2-methylindolin-1-yl]-4-…
None
| 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) | 4.90 | 11.38 | -37.36 | 1 | 3 | 1 | 41 | 332.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
