| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | 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) | 2.65 | 2.47 | -9.72 | 1 | 5 | 0 | 83 | 344.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 2.57 | -37.5 | 0 | 5 | -1 | 85 | 343.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
