| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 27 | Yes |
None
| 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) | 1.29 | 8.43 | -231.89 | 1 | 7 | -3 | 141 | 375.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.81 | -119.93 | 2 | 7 | -2 | 138 | 376.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.68 | -109.76 | 2 | 7 | -2 | 138 | 376.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
