| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 23 | 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) | 2.70 | 2.66 | -11.93 | 1 | 6 | 0 | 74 | 337.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.78 | -52.17 | 0 | 6 | -1 | 76 | 336.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.