| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 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 | 14.25 | -105.12 | 3 | 10 | -2 | 167 | 586.689 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[5-[[5-[(5-keto-3-pyrrolin-2-yl)methyl]-1H-pyrrol-2-yl]methylene]pyrrol-2-yl]methyl]-3-pyrrolin-2-one](http://zinc12.docking.org/img/rings/169568.gif)