| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[4-[(3R)-3-methylmorpholine-4-carbonyl]triazol-1-yl]acetamide N,N-dimethyl-2-[4-[(3R)-3-methyl…
| 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) | -1.38 | 2 | -17.87 | 0 | 8 | 0 | 81 | 281.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
