| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | 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) | -0.43 | 0.37 | -39.88 | 1 | 7 | -1 | 91 | 190.19 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 0.55 | -39.91 | 2 | 7 | 0 | 92 | 191.198 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 0.54 | -49.56 | 2 | 7 | 0 | 92 | 191.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
