| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | 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) | 4.12 | 12.03 | -8.87 | 1 | 5 | 0 | 62 | 411.502 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 11.74 | -29.15 | 2 | 5 | 1 | 61 | 412.51 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
