| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | 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) | 0.64 | 8.22 | -54.56 | 2 | 7 | 1 | 76 | 385.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.99 | -26.18 | 1 | 7 | 0 | 75 | 384.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
