| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | 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) | 1.44 | 3.98 | -58.5 | 2 | 8 | -1 | 98 | 362.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 4.14 | -20.13 | 3 | 8 | 0 | 101 | 363.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
