| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | Yes |
Popular Name: 2-hydroxy-4-methyl-5-[[4-(4-methyl-1-piperidyl)phenyl]sulfamoyl]benzoic 2-hydroxy-4-methyl-5-[[4-(4-meth…
| 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) | 4.24 | 6.38 | -59.32 | 2 | 7 | -1 | 110 | 403.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 6.8 | -111.81 | 1 | 7 | -2 | 112 | 402.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 7.04 | -67.88 | 3 | 7 | 0 | 111 | 404.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
