| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 28 | 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) | 3.16 | 8.34 | -13.16 | 2 | 6 | 0 | 75 | 371.444 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.79 | -39.9 | 3 | 6 | 1 | 76 | 372.452 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
