| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 27 | No |
Popular Name: DNC006184 DNC006184
| 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) | 4.03 | 6.79 | -10.94 | 2 | 3 | 0 | 53 | 361.485 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 7.24 | -44.77 | 3 | 3 | 1 | 55 | 362.493 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.