| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 31 | 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) | 2.33 | 3.45 | -66.04 | 2 | 9 | -1 | 136 | 444.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.39 | -23.29 | 3 | 9 | 0 | 130 | 445.545 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.