| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(1S,2S)-2-tert-butylcyclohexy…
| 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) | 4.30 | 7.36 | -3.84 | 1 | 4 | 0 | 39 | 279.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 7.07 | -33.84 | 2 | 4 | 1 | 44 | 280.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
