| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 3-(4-tert-butylcyclohexyl)-4-ethyl-1H-pyrazol-5-amine 3-(4-tert-butylcyclohexyl)-4-eth…
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) | 3.99 | 7.1 | -27.05 | 4 | 3 | 1 | 56 | 250.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 6.98 | -4.88 | 3 | 3 | 0 | 55 | 249.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
