| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: 2,5-dihydropyrrol-1-yl-[(2S)-3,4,7-trimethyl-2H-indol-2-yl]methanone 2,5-dihydropyrrol-1-yl-[(2S)-3,4…
| 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) | 2.75 | 6.79 | -29.05 | 1 | 3 | 1 | 34 | 255.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
