| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | 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) | 0.31 | 4.58 | -48.39 | 1 | 9 | -1 | 121 | 369.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 4.78 | -57.32 | 2 | 9 | 0 | 122 | 370.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
