| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 24 | 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) | 1.03 | 5.26 | -15.7 | 1 | 7 | 0 | 82 | 327.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.58 | -52.78 | 2 | 7 | 1 | 87 | 328.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.