| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (4-tert-butylcyclohexyl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanone (4-tert-butylcyclohexyl)-(3,4,5-…
| 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) | 4.98 | 9.89 | -6.09 | 1 | 2 | 0 | 33 | 275.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
