| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
| 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) | 3.53 | 6.37 | -14.08 | 1 | 5 | 0 | 60 | 332.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 7.09 | -42.24 | 2 | 5 | 1 | 62 | 333.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
