| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 41 | No |
Popular Name: Carbenoxolone Carbenoxolone
| 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) | 5.60 | 16.94 | -112.19 | 0 | 7 | -2 | 124 | 568.751 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.60 | 14.98 | -57.58 | 1 | 7 | -1 | 121 | 569.759 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 7.38e-04 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0006286A1; EP0006679A1; EP0010418A1; EP0010894A1; EP0014057A1; EP0023707A1; EP0024582A1; EP0043752A1; EP0045155A1; EP0050002A1; EP0050003A1; EP0051409A1; EP0056973A1; EP0057428A2; EP0059597A2; EP0060093A2; EP0060094A2; EP0060696A1; EP0060697A1; EP006131 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.