| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | No |
Popular Name: N-(4-ethoxy-2-nitro-phenyl)-2-[(5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(4-ethoxy-2-nitro-phenyl)-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) | 2.60 | 7.34 | -16.42 | 2 | 9 | 0 | 126 | 365.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.2 | -42.42 | 1 | 9 | -1 | 124 | 364.407 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
