| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 3.01 | 4.16 | -62.05 | 2 | 7 | -1 | 115 | 344.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.23 | -106.77 | 1 | 7 | -2 | 117 | 343.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
