| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | 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) | 2.44 | 5.29 | -18.1 | 1 | 7 | 0 | 73 | 453.511 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 7.26 | -57.99 | 2 | 7 | 1 | 74 | 454.519 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
