| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | 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) | 1.61 | 3.94 | -82.02 | 4 | 7 | 0 | 116 | 345.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 2.54 | -58.43 | 3 | 7 | -1 | 111 | 344.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
