| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | 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) | 0.95 | 9.36 | -43.38 | 1 | 6 | 1 | 55 | 370.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 6.96 | -13.76 | 0 | 6 | 0 | 54 | 369.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
