| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | 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) | 3.89 | 8.18 | -50.23 | 1 | 7 | -1 | 99 | 428.544 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 8.74 | -18.43 | 2 | 7 | 0 | 100 | 429.552 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
