| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 35 | No |
Popular Name: CHEBI:21854; CHEBI:7403 CHEBI:21854; CHEBI:7403
C07027; N6,N6,O-Tridemethylpuromycin-5'-phosphate
None
| 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) | -2.55 | -2.68 | -138.91 | 7 | 15 | -2 | 247 | 507.4 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -2.55 | -3.55 | -73.92 | 9 | 15 | 0 | 246 | 509.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
