| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2014 | 12 | 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) | 1.77 | 5.61 | -4.6 | 0 | 2 | 0 | 16 | 164.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.04 | -25.31 | 1 | 2 | 1 | 17 | 165.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.