| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 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) | 3.11 | 11.82 | -59.69 | 1 | 5 | 1 | 49 | 320.42 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 9.45 | -17.47 | 0 | 5 | 0 | 48 | 319.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
