| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 30 | Yes |
Popular Name: 6-Aminotetramethylrhodamine 6-Aminotetramethylrhodamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 80724-18-1 , [80724-18-1]
| 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) | 0.28 | 10.22 | -39.96 | 2 | 6 | 0 | 86 | 401.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.