| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | 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) | 0.12 | 3.16 | -49.97 | 0 | 5 | -1 | 65 | 197.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 5.6 | -77.08 | 1 | 5 | 0 | 66 | 198.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
