| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 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) | 1.79 | 8.56 | -11.66 | 2 | 7 | 0 | 80 | 348.476 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 9 | -33.98 | 3 | 7 | 1 | 82 | 349.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 10.9 | -45.41 | 3 | 7 | 1 | 82 | 349.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 9.12 | -35.13 | 3 | 7 | 1 | 82 | 349.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
