| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide N-(4-chloro-3-nitro-phenyl)-2-(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) | 2.37 | 6.24 | -21.78 | 1 | 6 | 0 | 88 | 311.75 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.4 | -44.06 | 2 | 6 | 1 | 89 | 312.758 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
