| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
| 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) | 2.52 | 6.97 | -7.75 | 2 | 2 | 0 | 38 | 232.233 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.11 | -29.14 | 3 | 2 | 1 | 38 | 233.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
