| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 1.44 | 3.79 | -10.78 | 1 | 5 | 0 | 60 | 244.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.97 | -31.18 | 2 | 5 | 1 | 61 | 245.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.96 | -34.77 | 2 | 5 | 1 | 61 | 245.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
