| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 43 | No |
Popular Name: C05795; D-Urobilin C05795; D-Urobilin
| 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) | 4.50 | 14.22 | -113.98 | 3 | 10 | -2 | 167 | 586.689 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.