| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 30 | 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) | 2.55 | 8.15 | -51.91 | 3 | 5 | 1 | 57 | 412.598 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.26 | -46.71 | 3 | 5 | 1 | 57 | 412.598 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
