| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2012 | 8 | 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) | 1.31 | 3.17 | -37.49 | 2 | 1 | 1 | 17 | 110.18 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.66 | -2.05 | 1 | 1 | 0 | 12 | 109.172 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.