| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: N-[3-(2-methylindol-1-yl)propyl]-2-phenyl-triazole-4-carboxamide N-[3-(2-methylindol-1-yl)propyl]…
| 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) | 2.97 | 9.48 | -11.79 | 1 | 6 | 0 | 65 | 359.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
