| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide N-(4-methoxy-2-nitro-phenyl)-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) | 1.75 | 5.5 | -11.78 | 1 | 7 | 0 | 97 | 307.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 5.67 | -36.14 | 2 | 7 | 1 | 98 | 308.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
