| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: [(2R,5S)-5-[[(2R)-2-methylindolin-1-yl]methyl]tetrahydrofuran-2-yl]methanamine [(2R,5S)-5-[[(2R)-2-methylindoli…
| 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) | 1.53 | 5.58 | -40.03 | 3 | 3 | 1 | 40 | 247.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
