| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | No |
Popular Name: (2R,5S)-2-[(E)-2H-indol-3-ylmethyleneamino]-4,5-diphenyl-2,5-dihydrofuran-3-carbonitrile (2R,5S)-2-[(E)-2H-indol-3-ylmeth…
| 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) | 4.70 | 9.56 | -33.22 | 1 | 4 | 1 | 59 | 390.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11 | -112.62 | 2 | 4 | 2 | 61 | 391.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
