| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 29 | No |
Popular Name: DNC006167 DNC006167
| 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) | 2.77 | 4.69 | -12.17 | 2 | 5 | 0 | 64 | 398.547 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.1 | -52.82 | 3 | 5 | 1 | 65 | 399.555 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.