| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | No |
Popular Name: N-(3-chloro-4-nitro-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide N-(3-chloro-4-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) | 3.18 | 9.13 | -25.07 | 1 | 7 | 0 | 101 | 346.726 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
