| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
None
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) | 2.09 | 12.79 | -15.42 | 0 | 5 | 0 | 60 | 364.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 13.12 | -38.43 | 1 | 5 | 1 | 61 | 365.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
