| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 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) | 2.79 | 9.3 | -19.28 | 3 | 8 | 0 | 100 | 398.492 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.8 | -37.97 | 4 | 8 | 1 | 101 | 399.5 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
