| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 22 | Yes |
Popular Name: N-(4-butylphenyl)-2-[(5-hydroxy-1,2,4-triazin-3-yl)sulfanyl]acetamide N-(4-butylphenyl)-2-[(5-hydroxy-…
| 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) | 2.77 | 4.56 | -42.38 | 1 | 6 | -1 | 91 | 317.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.69 | -28.54 | 2 | 6 | 0 | 88 | 318.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
