| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
| 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) | 3.13 | 10.03 | -28.9 | 2 | 5 | 1 | 48 | 388.576 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.77 | -7.56 | 1 | 5 | 0 | 47 | 387.568 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
