| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 31 | 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) | 3.11 | 10.16 | -44.69 | 2 | 6 | 1 | 63 | 444.983 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.74 | -10.7 | 1 | 6 | 0 | 62 | 443.975 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
