| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | No |
Popular Name: (2S)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-methoxy-butanamide (2S)-2-[5-(4-chlorophenyl)tetraz…
| 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) | 2.04 | 5.31 | -16.96 | 1 | 7 | 0 | 82 | 295.73 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.09 | -47.73 | 0 | 7 | -1 | 88 | 294.722 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
