| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | 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) | 1.74 | 7.65 | -32.9 | 2 | 5 | 1 | 47 | 295.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 6.48 | -4.44 | 1 | 5 | 0 | 42 | 294.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
