| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 26 | 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) | 6.04 | 14.17 | -43.86 | 1 | 3 | 1 | 22 | 368.57 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 11.86 | -8.07 | 0 | 3 | 0 | 21 | 367.562 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
