| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 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) | -0.17 | 3.57 | -54.93 | 3 | 4 | 1 | 65 | 219.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 3.28 | -8.73 | 2 | 4 | 0 | 63 | 218.256 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 3.28 | -7.29 | 2 | 4 | 0 | 63 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
