| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 0 | Yes |
Popular Name: formycin A formycin A
None
| 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) | -1.31 | -7.36 | -15.99 | 6 | 9 | 0 | 150 | 267.245 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | S28A2_HUMAN; S28A2_RAT | ChEBI |
| Patent Database Links | WO2008117079 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.