| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 15 | 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) | 2.14 | 4.78 | -43.71 | 2 | 2 | 1 | 26 | 214.235 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 3.47 | -4.15 | 1 | 2 | 0 | 21 | 213.227 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
