| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: (2S)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)butanamide (2S)-2-[(6-methyl-5-oxo-4H-1,2,4…
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| 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) | 2.76 | 2.8 | -45.47 | 1 | 6 | -1 | 91 | 357.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 4.27 | -14.43 | 2 | 6 | 0 | 88 | 358.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
