| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | 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) | 3.45 | 9.34 | -43.62 | 0 | 4 | -1 | 70 | 300.721 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 7.67 | -12.45 | 2 | 4 | 0 | 66 | 301.729 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
