| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: (5-amino-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone (5-amino-1H-indol-2-yl)-(4-ethyl…
| 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) | 1.16 | 3.02 | -9.37 | 3 | 5 | 0 | 65 | 272.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.24 | -46.31 | 4 | 5 | 1 | 67 | 273.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
