| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
None
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) | 4.14 | 7.35 | -8.63 | 1 | 3 | 0 | 46 | 337.123 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 5.54 | -39 | 0 | 3 | -1 | 49 | 336.115 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
