| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | 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) | 4.06 | 7.63 | -47.92 | 2 | 2 | 1 | 40 | 221.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 6.61 | -4.28 | 1 | 2 | 0 | 36 | 220.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
