| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 27 | No |
Popular Name: 4-[C-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)-N-hydroxy-carbonimidoyl]benzoic 4-[C-(7-bromo-1,1,4,4-tetramethy…
| 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) | 6.40 | 9.93 | -49.59 | 1 | 4 | -1 | 73 | 429.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[phenyl(tetralin-6-yl)methylene]amine](http://zinc12.docking.org/img/rings/102525.gif)