| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: (5-amino-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone (5-amino-1H-indol-2-yl)-(4-propy…
| 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) | 1.66 | 3.79 | -9.25 | 3 | 5 | 0 | 65 | 286.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.98 | -47.03 | 4 | 5 | 1 | 67 | 287.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
