| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 26 | No |
Popular Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-methyl-5-nitro-benzamide N-[4-(2-methoxyphenyl)thiazol-2-…
| 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) | 3.90 | 9.75 | -12.88 | 1 | 7 | 0 | 97 | 369.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
