| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 12 | Yes |
Popular Name: N-[(1S)-2,2-dimethylcyclopropyl]-1-methyl-tetrazol-5-amine N-[(1S)-2,2-dimethylcyclopropyl]…
| 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) | 0.43 | 4.84 | -8.83 | 1 | 5 | 0 | 56 | 167.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
