| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylsulfanyl]-4H-1,2,4-triazole 3-[(1-benzyl-5-chloro-3-methyl-p…
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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) | 2.90 | 9.06 | -7.56 | 1 | 5 | 0 | 59 | 319.821 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.