| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2014 | 31 | 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) | 0.87 | -6.51 | -16.24 | 7 | 10 | 0 | 177 | 436.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | -5.79 | -48.75 | 6 | 10 | -1 | 180 | 435.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.