| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: N-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]pyridine-4-carboxamide N-[[5-(2-chloro-4-nitro-phenyl)-…
| 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) | 3.55 | 7.62 | -19.27 | 1 | 8 | 0 | 113 | 370.752 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-phenyl-2-furyl)methyleneamino]isonicotinamide](http://zinc12.docking.org/img/rings/1388.gif)