| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 1H-indol-2-yl-[4-(2-methylallyl)piperazin-1-yl]methanone 1H-indol-2-yl-[4-(2-methylallyl)…
| 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) | 2.92 | 6.34 | -8.36 | 1 | 4 | 0 | 39 | 283.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.56 | -45.57 | 2 | 4 | 1 | 41 | 284.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
