| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | 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) | 1.02 | 1.27 | -44.97 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.63 | -116.26 | 4 | 3 | 2 | 41 | 202.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.