| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2013 | 50 | No |
Popular Name: ionomycin ionomycin
| 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) | 3.91 | 17.85 | -67 | 3 | 9 | -1 | 153 | 708.01 | 23 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ADA15_HUMAN; CD276_HUMAN; DHX32_HUMAN; ICOS_HUMAN; IGSF6_HUMAN; NFAC1_HUMAN; NFAC2_HUMAN; PA24D_HUMAN; PA24D_MOUSE; RNF13_MOUSE; TNR9_MOUSE | ChEBI |
No pre-computed analogs available. Try a structural similarity search.