| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 30 | No |
Popular Name: [2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-[(2-fluorophenyl)methylamino]…
| 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) | 0.01 | 3.86 | -49.92 | 4 | 10 | 1 | 143 | 431.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 2.23 | -58.62 | 2 | 10 | -1 | 145 | 429.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.34 | -28 | 3 | 10 | 0 | 141 | 430.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
