| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | 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) | 1.65 | 7.01 | -11.07 | 1 | 4 | 0 | 45 | 283.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.45 | -43.38 | 2 | 4 | 1 | 46 | 284.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
