| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 5-(4-tert-butylcyclohexyl)-4-ethyl-2-methyl-pyrazol-3-amine 5-(4-tert-butylcyclohexyl)-4-eth…
| 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) | 4.06 | 8.37 | -25.41 | 3 | 3 | 1 | 45 | 264.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.24 | -5.88 | 2 | 3 | 0 | 44 | 263.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
