| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 27 | Yes |
Popular Name: N-[2-(4-methoxyindol-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide N-[2-(4-methoxyindol-1-yl)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) | 1.87 | 8.13 | -27.03 | 1 | 8 | 0 | 87 | 362.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.