| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 30 | No |
| 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) | 3.57 | 8.5 | -11.9 | 0 | 5 | 0 | 56 | 402.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.24 | -42.98 | 1 | 5 | 1 | 57 | 403.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.