| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 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) | 5.84 | 9.13 | -8.33 | 3 | 3 | 0 | 52 | 391.555 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 9.38 | -38.3 | 4 | 3 | 1 | 57 | 392.563 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
