| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-amino-5-[[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1R)-1-(2,4-dimethyl…
| 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) | 0.22 | 2.59 | -12.55 | 4 | 7 | 0 | 106 | 309.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
