| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-2-cyanopropyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide N-[(2S)-2-cyanopropyl]-N-methyl-…
| 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) | 0.81 | 5.76 | -23.69 | 0 | 7 | 0 | 88 | 276.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
