| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: (5-chloro-1-methyl-indol-3-yl)-piperazin-1-yl-methanone (5-chloro-1-methyl-indol-3-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) | 1.07 | 6.24 | -55.97 | 2 | 4 | 1 | 42 | 278.763 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.95 | -14.81 | 1 | 4 | 0 | 37 | 277.755 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
