| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2013 | 51 | No |
| 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) | 5.87 | 12.27 | -50.99 | 2 | 11 | -1 | 145 | 723.965 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CDA_MYROD; CITM_BACSU; NALP3_MOUSE; NHAC_BACSU | ChEBI |
No pre-computed analogs available. Try a structural similarity search.