| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | 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) | 1.81 | 5.25 | -47.99 | 0 | 5 | -1 | 58 | 212.236 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.34 | -8.96 | 1 | 5 | 0 | 59 | 213.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
