| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 3-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)-N-isopropyl-propan-1-amine 3-(5-cyclohexyl-2-methyl-1,2,4-t…
| 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) | 2.46 | 8.41 | -45.79 | 2 | 4 | 1 | 47 | 265.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
