| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 25 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamine 2-[[5-(4-methoxyphenyl)-4-phenyl…
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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) | 3.85 | 12.01 | -42.27 | 1 | 5 | 1 | 44 | 355.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 9.52 | -10.65 | 0 | 5 | 0 | 43 | 354.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
