| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 16 | 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) | 2.33 | 7.63 | -37.22 | 1 | 3 | 1 | 50 | 208.244 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.59 | -8.79 | 0 | 3 | 0 | 49 | 207.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
