| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2012 | 25 | No |
| 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) | 1.30 | 3.73 | -10.23 | 2 | 6 | 0 | 84 | 334.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 4.18 | -43.39 | 3 | 6 | 1 | 85 | 335.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.