| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 16 | 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) | 1.25 | 5.91 | -46.1 | 0 | 3 | -1 | 57 | 217.244 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 0.69 | -10.19 | 1 | 3 | 0 | 54 | 218.252 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
