| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 14 | No |
| 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) | 1.64 | 7.5 | -37.08 | 1 | 2 | 1 | 22 | 194.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.9 | -3.8 | 0 | 2 | 0 | 20 | 193.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
