| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 19 | Yes |
Popular Name: DNC000268 DNC000268
| 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) | -2.40 | -8.11 | -15.61 | 6 | 8 | 0 | 134 | 266.257 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.95 | -10.16 | -50.86 | 5 | 8 | -1 | 137 | 265.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.