| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 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) | 2.94 | 10.19 | -28.35 | 0 | 7 | 0 | 81 | 408.502 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 11.04 | -40.05 | 1 | 7 | 1 | 82 | 409.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
