| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 34 | 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) | 4.93 | 8.78 | -55.93 | 0 | 7 | -1 | 101 | 453.474 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 9.62 | -55.87 | 1 | 7 | 0 | 103 | 454.482 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
