| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | 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) | 4.42 | 8.04 | -14.52 | 1 | 5 | 0 | 66 | 447.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 6.43 | -61.54 | 0 | 5 | -1 | 73 | 446.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
