| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (6R)-4-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)sulfonyl-2,2,6-trimethyl-morpholine (6R)-4-(1-tert-butyl-3,5-dimethy…
| 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) | 2.27 | 5.12 | -10.82 | 0 | 6 | 0 | 64 | 343.493 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
