| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: [(1R,2R,4R)-4-tert-butyl-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]methanamine [(1R,2R,4R)-4-tert-butyl-2-[(5-m…
| 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) | 2.31 | 5.88 | -53.65 | 4 | 4 | 1 | 69 | 283.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
