| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 3-nitro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile 3-nitro-4-[2-oxo-2-(1H-pyrrol-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) | 1.94 | 8.12 | -25.65 | 1 | 7 | 0 | 112 | 271.232 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
