| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | 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) | 1.01 | 7.62 | -47.27 | 2 | 3 | 1 | 42 | 258.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.43 | -5.58 | 1 | 3 | 0 | 38 | 257.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
