| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2014 | 13 | 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) | -0.41 | -2.14 | -50.44 | 3 | 7 | -1 | 113 | 177.147 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | -0.03 | -16.11 | 4 | 7 | 0 | 110 | 178.155 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.