| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2014 | 56 | No |
Popular Name: Pimecrolimus Pimecrolimus
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) | 5.46 | 15.99 | -20.16 | 2 | 12 | 0 | 158 | 810.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 16.88 | -75.79 | 1 | 12 | -1 | 161 | 809.458 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.52e-03 g/l | DrugBank-approved |
No pre-computed analogs available. Try a structural similarity search.