| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: 2-[5-(2-chloro-6-fluoro-phenyl)tetrazol-1-yl]ethanamine 2-[5-(2-chloro-6-fluoro-phenyl)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) | 0.98 | 2.46 | -54.73 | 3 | 5 | 1 | 71 | 242.665 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 2.08 | -10.22 | 2 | 5 | 0 | 70 | 241.657 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
