| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | 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 | 5.09 | -36.68 | 1 | 7 | 0 | 79 | 441.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.42 | -78.9 | 2 | 7 | 1 | 80 | 442.561 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
