| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 20 | Yes |
Popular Name: N-isobutyl-4-(4-methylsulfonylphenyl)thiazol-2-amine N-isobutyl-4-(4-methylsulfonylph…
| 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) | 2.51 | 5.34 | -13.42 | 1 | 4 | 0 | 59 | 310.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 5.68 | -38.04 | 2 | 4 | 1 | 60 | 311.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
