| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 6-amino-1-butyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-butyl-5-(thiazol-2-ylm…
| 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 | 1.97 | -12.72 | 4 | 7 | 0 | 106 | 295.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
