| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 12 | Yes |
Popular Name: [2-(4H-1,2,4-triazol-3-yl)-1H-imidazol-4-yl]methanol [2-(4H-1,2,4-triazol-3-yl)-1H-im…
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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) | -0.61 | -0.6 | -13.83 | 3 | 6 | 0 | 90 | 165.156 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | -0.23 | -32.68 | 4 | 6 | 1 | 92 | 166.164 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
