| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 12 | 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) | 0.43 | 5.33 | -41.82 | 0 | 4 | -1 | 44 | 197.268 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 5.23 | -12.03 | 1 | 4 | 0 | 47 | 198.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
