| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 3-(4-tert-butylcyclohexyl)-4-methyl-1H-pyrazol-5-amine 3-(4-tert-butylcyclohexyl)-4-met…
None
| 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) | 3.53 | 6.35 | -26.96 | 4 | 3 | 1 | 56 | 236.383 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.23 | -5.14 | 3 | 3 | 0 | 55 | 235.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
