| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | No |
Popular Name: N-[(E)-[(Z)-ethylidene(methyl)BLAHyl]methyleneamino]aniline N-[(E)-[(Z)-ethylidene(methyl)BL…
| 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) | 2.23 | 12.71 | -39.35 | 2 | 4 | 1 | 36 | 399.562 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[(methyleneBLAHyl)methyleneamino]-phenyl-amine](http://zinc12.docking.org/img/rings/391863.gif)