| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: 2-chloro-N-(4-methoxy-3-methyl-phenyl)-4-methyl-thiazole-5-sulfonamide 2-chloro-N-(4-methoxy-3-methyl-p…
| 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) | 3.38 | 2.74 | -39.97 | 0 | 5 | -1 | 70 | 331.826 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 2.66 | -9.25 | 1 | 5 | 0 | 68 | 332.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
