| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide N-(1-cyanocyclobutyl)-N-methyl-2…
| 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 | 8.53 | -31.86 | 0 | 9 | 0 | 121 | 264.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
