| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 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) | 3.01 | 9.99 | -17.11 | 2 | 8 | 0 | 110 | 424.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.65 | -55.11 | 1 | 8 | -1 | 112 | 423.503 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
