| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | 2.57 | 5.53 | -104.64 | 4 | 2 | 2 | 32 | 212.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 3.11 | -44.89 | 3 | 2 | 1 | 31 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.16 | -32.77 | 3 | 2 | 1 | 30 | 211.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
