| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | 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) | 1.90 | 3.44 | -53.14 | 2 | 6 | 1 | 69 | 349.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 0.98 | -15.03 | 1 | 6 | 0 | 68 | 348.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
