| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 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) | 4.12 | -0.13 | -19.27 | 2 | 9 | 0 | 103 | 482.544 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | -0.02 | -50.32 | 3 | 9 | 1 | 104 | 483.552 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.