| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | 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) | 2.01 | 9.1 | -57.22 | 1 | 8 | 1 | 82 | 463.624 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.75 | -17.16 | 0 | 8 | 0 | 81 | 462.616 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
