| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | 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) | 2.12 | 3.55 | -56.93 | 1 | 6 | -1 | 85 | 336.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.82 | -11.09 | 2 | 6 | 0 | 79 | 337.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.