| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | 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) | 1.76 | 5.08 | -43.64 | 3 | 3 | 1 | 36 | 216.308 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 3.78 | -6.2 | 2 | 3 | 0 | 31 | 215.3 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
