| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 18 | No |
Popular Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-pyridyl)methanimine 1-(4-chloro-3-nitro-phenyl)-N-(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) | 3.14 | 8.32 | -39.9 | 1 | 5 | 1 | 72 | 262.676 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.27 | -8.68 | 0 | 5 | 0 | 71 | 261.668 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
