| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | 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) | 0.24 | 1.64 | -42.64 | 2 | 6 | 1 | 73 | 264.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 0.73 | -9.8 | 1 | 6 | 0 | 69 | 263.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
