| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 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) | 0.51 | 5.53 | -98.63 | 4 | 3 | 2 | 35 | 275.44 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.4 | -44.85 | 3 | 3 | 1 | 34 | 274.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
