| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 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) | 1.78 | 5.88 | -56.95 | 2 | 3 | 1 | 51 | 298.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.17 | -11.12 | 1 | 3 | 0 | 46 | 297.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
