| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | 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) | 3.29 | 7.74 | -40.24 | 2 | 4 | 1 | 43 | 348.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 5.93 | -8.41 | 1 | 4 | 0 | 42 | 347.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
