| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 32 | 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) | 2.98 | 9.31 | -125.28 | 4 | 6 | 0 | 59 | 440.632 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.22 | -37.66 | 3 | 6 | 1 | 58 | 439.624 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
