| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2012 | 33 | Yes |
Popular Name: C14129 C14129
| 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) | 7.45 | 16.97 | -9.23 | 0 | 3 | 0 | 25 | 483.052 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.45 | 17 | -26.99 | 1 | 3 | 1 | 27 | 484.06 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.