| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | No |
Popular Name: 2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide 2-[4-(1-amino-1-methyl-ethyl)tri…
| 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) | -0.85 | -0.64 | -74.83 | 3 | 8 | 1 | 113 | 316.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -0.9 | -29.34 | 2 | 8 | 0 | 111 | 315.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
