| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | No |
Popular Name: 3-(4-methoxyphenyl)-4-methyl-5-[2-(4-nitrophenyl)ethylsulfanyl]-1,2,4-triazole 3-(4-methoxyphenyl)-4-methyl-5-[…
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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) | 4.31 | 11.93 | -17.71 | 0 | 7 | 0 | 86 | 370.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
