| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 27 | No |
Popular Name: DNC000162 DNC000162
| 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) | -1.91 | -0.21 | -115.02 | 4 | 14 | -2 | 218 | 441.255 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.91 | -5.32 | -66.39 | 6 | 14 | 0 | 216 | 443.271 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.