| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | 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) | 2.18 | 7.39 | -33.8 | 2 | 4 | 1 | 48 | 266.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.91 | -12.52 | 1 | 4 | 0 | 47 | 265.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
