| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: [3-chloro-4-[(Z)-[4-[2-dimethylaminoethyl(ethyl)amino]phenyl]azo]phenyl]-trimethyl-ammonium [3-chloro-4-[(Z)-[4-[2-dimethyla…
| 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) | 1.37 | 13.96 | -83.83 | 1 | 5 | 2 | 32 | 389.975 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 11.48 | -36.29 | 0 | 5 | 1 | 31 | 388.967 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
