| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | 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) | 3.42 | 8.64 | -63.99 | 0 | 5 | -1 | 61 | 346.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.9 | -72.57 | 1 | 5 | 0 | 62 | 347.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
