| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | No |
None
| 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) | 3.35 | 7.23 | -28.29 | 2 | 2 | 1 | 26 | 221.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.31 | -7.22 | 1 | 2 | 0 | 24 | 220.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
