| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | 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) | 3.05 | 7.04 | -39.56 | 2 | 4 | 1 | 42 | 310.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 5.7 | -4.84 | 1 | 4 | 0 | 37 | 309.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
