| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N-[4-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]thiazol-2-yl]acetamide N-[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) | 0.39 | 1.1 | -55.47 | 4 | 7 | 1 | 100 | 281.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 0.84 | -15.73 | 3 | 7 | 0 | 99 | 280.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
