| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | 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) | -0.25 | 4.29 | -138.14 | 2 | 9 | -2 | 142 | 285.2 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 3.13 | -48.88 | 3 | 9 | -1 | 139 | 286.208 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.