| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 25 | No |
Popular Name: 4-[(4R)-4-isobutyl-3,6-dimethyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]benzenesulfonamide 4-[(4R)-4-isobutyl-3,6-dimethyl-…
| 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) | 3.00 | 5.77 | -14.69 | 2 | 6 | 0 | 90 | 378.523 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.