| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | 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) | 0.83 | 4.52 | -17.52 | 1 | 5 | 0 | 72 | 310.4 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.26 | -41.78 | 0 | 5 | -1 | 69 | 309.392 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
