| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | No |
Popular Name: DNC001264 DNC001264
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) | 5.43 | 11.47 | -8.53 | 0 | 9 | 0 | 120 | 377.788 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 11.57 | -41.45 | 1 | 9 | 0 | 121 | 378.796 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.