| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 6-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[[4-(1-amino-1-methyl-ethyl)tr…
| 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) | -0.36 | 2 | -71.5 | 3 | 8 | 1 | 102 | 279.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 1.74 | -19.41 | 2 | 8 | 0 | 101 | 278.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
