| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 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) | 3.29 | 9.51 | -40.34 | 2 | 5 | 1 | 60 | 334.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.28 | -10.27 | 1 | 5 | 0 | 58 | 333.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
