| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2014 | 10 | 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) | 1.34 | 4.58 | -3.71 | 0 | 2 | 0 | 16 | 136.198 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.03 | -29.24 | 1 | 2 | 1 | 17 | 137.206 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.