| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
None
| 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) | 0.68 | 9.31 | -14.12 | 0 | 7 | 0 | 74 | 325.372 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 9.53 | -44.65 | 1 | 7 | 1 | 75 | 326.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
