| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | 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) | -0.01 | 3.09 | -11.9 | 1 | 5 | 0 | 64 | 201.233 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.27 | -34.66 | 2 | 5 | 1 | 65 | 202.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.26 | -37.78 | 2 | 5 | 1 | 65 | 202.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
