| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(6-bromo-1H-indol-3-yl)-2-pyrrolidin-1-yl-acetic (2R)-2-(6-bromo-1H-indol-3-yl)-2…
| 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) | 2.51 | 7.94 | -40.31 | 2 | 4 | 0 | 60 | 323.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
