| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 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) | 1.60 | 6.41 | -7.91 | 0 | 3 | 0 | 33 | 212.252 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.83 | -33.94 | 1 | 3 | 1 | 34 | 213.26 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
