| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: (7-amino-1H-indol-2-yl)-(4-prop-2-ynylpiperazin-1-yl)methanone (7-amino-1H-indol-2-yl)-(4-prop-…
| 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) | 1.32 | 3.56 | -10.35 | 3 | 5 | 0 | 65 | 282.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
