| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 2.69 | 6.92 | -31.62 | 1 | 2 | 1 | 8 | 211.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.16 | -108.1 | 2 | 2 | 2 | 9 | 212.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 7.22 | -31.77 | 1 | 2 | 1 | 8 | 211.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
