| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 10 | 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) | 1.91 | 4.62 | -49.29 | 0 | 2 | -1 | 28 | 132.142 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 3.6 | -6.17 | 1 | 2 | 0 | 25 | 133.15 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.