| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 18 | No |
Popular Name: (Z)-(2-cyclopropylphenyl)imino-oxido-phenyl-ammonium (Z)-(2-cyclopropylphenyl)imino-o…
| 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) | 4.11 | 8.77 | -14.89 | 0 | 3 | 0 | 41 | 238.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopropyl-2-[[keto(phenyl)-$l^{5}-azanylidene]amino]benzene](http://zinc12.docking.org/img/rings/138727.gif)