| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 30 | Yes |
Popular Name: 5-Aminotetramethylrhodamine 5-Aminotetramethylrhodamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 167095-10-5 , [167095-10-5]
| 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 | 10.2 | -38.83 | 2 | 6 | 0 | 86 | 401.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.