| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 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) | 3.65 | 9.12 | -11.76 | 1 | 5 | 0 | 72 | 350.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 7.17 | -46.39 | 0 | 5 | -1 | 75 | 349.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
