| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | Yes |
Popular Name: N-[4-methoxy-3-(methyl-oxo-BLAHyl)sulfonylamino-phenyl]acetamide N-[4-methoxy-3-(methyl-oxo-BLAHy…
| 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) | 2.11 | 4.63 | -16.18 | 2 | 8 | 0 | 105 | 429.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.72 | -47.93 | 1 | 8 | -1 | 107 | 428.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.7 | -50.83 | 1 | 8 | -1 | 107 | 428.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
