| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 14 | 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) | -1.01 | 0.34 | -12.48 | 2 | 5 | 0 | 71 | 191.19 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.01 | 0.62 | -45.45 | 3 | 5 | 1 | 72 | 192.198 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
