| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | 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) | 1.73 | 4.64 | -46.6 | 1 | 5 | 1 | 53 | 322.454 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 2.35 | -12.26 | 0 | 5 | 0 | 51 | 321.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
