| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 27 | 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) | 2.31 | 7.83 | -12.91 | 1 | 8 | 0 | 103 | 361.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.54 | -54.93 | 0 | 8 | -1 | 106 | 360.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
