| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 2-[4-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]thiazol-2-yl]-N,N-dimethyl-acetamide 2-[4-[[4-(1-amino-1-methyl-ethyl…
| 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) | -0.13 | 2.05 | -61.21 | 3 | 7 | 1 | 92 | 309.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 1.79 | -21.46 | 2 | 7 | 0 | 90 | 308.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
