| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: N-butyl-2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)-N-(3-thienylmethyl)acetamide N-butyl-2-(5-oxo-1,4-dihydro-1,2…
| 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) | 1.10 | 5.16 | -18.08 | 2 | 6 | 0 | 82 | 294.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
