| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | 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) | 2.58 | 1.28 | -43.05 | 0 | 4 | -1 | 52 | 217.229 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 1.82 | -9.27 | 1 | 4 | 0 | 55 | 218.237 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
