| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | Yes |
Popular Name: [(2R)-4-methoxy-2H-indol-2-yl]-piperazin-1-yl-methanone [(2R)-4-methoxy-2H-indol-2-yl]-p…
| 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) | 0.43 | 2.89 | -95.33 | 3 | 5 | 2 | 60 | 261.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 1.58 | -30.94 | 2 | 5 | 1 | 56 | 260.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
