| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-1-methyl-tetrazol-5-amine N-[3-(2-aminoethoxy)phenyl]-1-me…
| 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) | 0.47 | 3.27 | -47.69 | 4 | 7 | 1 | 93 | 235.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 2.89 | -13.22 | 3 | 7 | 0 | 91 | 234.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
