| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | 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) | 0.58 | 3.45 | -49.96 | 5 | 7 | 1 | 97 | 361.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.23 | -12.8 | 4 | 7 | 0 | 96 | 360.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
