| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: N'-(2-furylmethyl)-N-(1H-indol-2-ylmethyl)-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide N'-(2-furylmethyl)-N-(1H-indol-2…
| 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) | 2.36 | -0.71 | -39.38 | 3 | 8 | 0 | 109 | 446.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
