| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 21 | 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) | 3.75 | 3.39 | -44.62 | 1 | 5 | 0 | 75 | 342.207 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 3.36 | -42.24 | 2 | 5 | 1 | 73 | 343.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
