| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | No |
Popular Name: N-(5-methoxypentyl)-N'-[4-(triazol-2-yl)phenyl]oxamide N-(5-methoxypentyl)-N'-[4-(triaz…
| 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) | 0.44 | 3.13 | -11.69 | 2 | 8 | 0 | 98 | 331.376 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
