| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | 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) | 2.92 | 7.14 | -43.45 | 3 | 5 | 1 | 57 | 402.603 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.59 | -41.85 | 3 | 5 | 1 | 57 | 402.603 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
