| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 35 | 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) | 4.20 | 11.42 | -12.9 | 0 | 6 | 0 | 61 | 487.625 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 13.01 | -52.63 | 1 | 6 | 1 | 62 | 488.633 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
