| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | 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) | 0.29 | 3.94 | -41.38 | 5 | 7 | 1 | 99 | 265.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 3.53 | -12.78 | 4 | 7 | 0 | 98 | 264.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
