| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 15 | 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) | 0.00 | 1.49 | -43.95 | 2 | 4 | 1 | 46 | 203.269 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.14 | -7.54 | 1 | 4 | 0 | 41 | 202.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
