| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 36 | 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) | 2.20 | 10.77 | -43.09 | 3 | 9 | 1 | 124 | 510.648 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 8.29 | -11.73 | 2 | 9 | 0 | 123 | 509.64 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.