| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | 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) | 1.14 | 3.63 | -46.81 | 3 | 4 | 1 | 67 | 218.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.21 | -7.37 | 2 | 4 | 0 | 65 | 217.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
