| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-(2-chloro-5-nitro-phenyl)-2-(4…
| 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) | 1.97 | 6.53 | -19.84 | 1 | 7 | 0 | 97 | 327.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
