| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 12 | 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) | 0.91 | 3.67 | -40.54 | 0 | 4 | -1 | 60 | 172.204 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 1.61 | -11.61 | 1 | 4 | 0 | 58 | 173.212 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.