| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 21 | 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) | -2.66 | 10.27 | -100.14 | 1 | 4 | 1 | 58 | 281.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.66 | 8.29 | -96.39 | 2 | 4 | 2 | 55 | 282.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
