| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2014 | 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) | 4.83 | 10.71 | -54.98 | 3 | 3 | 1 | 42 | 399.383 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 9.45 | -11.16 | 2 | 3 | 0 | 37 | 398.375 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.