| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2012 | 48 | No |
Popular Name: Coproporphyrin Iii Coproporphyrin Iii
| 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) | 5.90 | 18.38 | -264.92 | 3 | 12 | -4 | 220 | 656.736 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.12e-02 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.