| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylic (2S)-1-[2-(2-methyl-1H-indol-3-y…
| 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) | 0.02 | 8.19 | -63.17 | 1 | 5 | -1 | 76 | 285.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
