| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 43 | No |
Popular Name: stercobilin stercobilin
| 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) | 4.96 | 13.37 | -125.62 | 3 | 10 | -2 | 167 | 592.737 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 12.47 | -124.13 | 4 | 10 | -2 | 170 | 592.737 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0225965A2; EP0225965B1; EP0872903A1; US4757124; US4758639; US4824563; US5543309; US6096144; WO1995000843A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.