| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | 2.94 | 5.65 | -35.43 | 4 | 2 | 1 | 43 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.02 | -127.71 | 5 | 2 | 2 | 44 | 220.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
