| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 1-[4-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)-1H-imidazol-2-yl]cyclobutanamine 1-[4-(5-cyclopropyl-2-methyl-1,2…
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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) | 0.11 | 4.86 | -55.66 | 4 | 6 | 1 | 87 | 259.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 4.28 | -9.93 | 3 | 6 | 0 | 85 | 258.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 5.06 | -121.08 | 5 | 6 | 2 | 88 | 260.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
