| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | 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) | 1.95 | 4.32 | -13.13 | 1 | 8 | 0 | 122 | 274.188 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 1.7 | -48.27 | 0 | 8 | -1 | 125 | 273.18 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
