| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | 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) | 3.52 | 8.91 | -46.74 | 0 | 3 | -1 | 53 | 240.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 9.36 | -44.69 | 1 | 3 | 0 | 54 | 241.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
