| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | 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) | 4.04 | 7.73 | -55.92 | 1 | 4 | -1 | 73 | 290.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.51 | -107.98 | 0 | 4 | -2 | 76 | 289.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.