| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 31 | 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) | 4.79 | 12.57 | -55.58 | 2 | 4 | 1 | 46 | 439.473 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 11.35 | -7.82 | 1 | 4 | 0 | 42 | 438.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.