| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | 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) | 2.02 | 7.22 | -106.01 | 4 | 3 | 2 | 35 | 289.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.33 | -44.41 | 3 | 3 | 1 | 34 | 288.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
