| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 32 | 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) | -0.78 | 7.46 | -134.09 | 1 | 10 | -2 | 155 | 456.48 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 5.53 | -74.91 | 2 | 10 | -1 | 153 | 457.488 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.