| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: N-[(6-isopropylidene-3-methyl-1-cyclohex-2-enylidene)amino]-2,4-dinitro-aniline N-[(6-isopropylidene-3-methyl-1-…
| 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) | 6.17 | 10.32 | -10.29 | 1 | 8 | 0 | 116 | 330.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[(6-methylenecyclohex-2-en-1-ylidene)amino]-phenyl-amine](http://zinc12.docking.org/img/rings/137073.gif)