| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 3-fluoro-4-nitro-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzamide 3-fluoro-4-nitro-N-[(1S)-1-(2H-t…
| 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) | 0.56 | 2.69 | -34.99 | 1 | 9 | -1 | 128 | 279.211 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 2.69 | -12.36 | 2 | 9 | 0 | 129 | 280.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
