| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 25 | Yes |
Popular Name: N-[4-[2-(4-ethylphenyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide N-[4-[2-(4-ethylphenyl)-5-methyl…
| 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) | 4.83 | 7.91 | -48.13 | 0 | 4 | -1 | 61 | 371.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 7.75 | -15.68 | 1 | 4 | 0 | 59 | 372.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
