| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | 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) | 2.47 | 5.19 | -8.38 | 2 | 4 | 0 | 44 | 267.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.96 | -56.97 | 3 | 4 | 0 | 46 | 268.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
