| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 14 | 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) | 1.34 | 1.01 | -3.26 | 4 | 3 | 0 | 58 | 214.696 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 0.75 | -41.19 | 5 | 3 | 1 | 60 | 215.704 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.