| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
| 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) | 3.44 | 3.92 | -33.14 | 4 | 6 | 1 | 86 | 346.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 1.64 | -7.49 | 3 | 6 | 0 | 85 | 345.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
