| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
None
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) | 1.42 | 5.88 | -12.22 | 2 | 6 | 0 | 95 | 330.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.35 | -43.97 | 3 | 6 | 1 | 96 | 331.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
