| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | 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) | 2.36 | 5.36 | -39.29 | 3 | 2 | 1 | 29 | 219.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.56 | -110.29 | 4 | 2 | 2 | 33 | 220.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
