| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | 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) | 1.07 | 2.89 | -19.21 | 3 | 6 | 0 | 83 | 270.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.35 | -44.97 | 4 | 6 | 1 | 84 | 271.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
