| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 24 | Yes |
Popular Name: N-[4-[2-(3-bromophenyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide N-[4-[2-(3-bromophenyl)-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) | 4.70 | 7.09 | -45.17 | 0 | 4 | -1 | 61 | 422.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 6.92 | -15.08 | 1 | 4 | 0 | 59 | 423.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
