| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: N-[2-(4-aminophenoxy)ethyl]-1-methyl-tetrazol-5-amine N-[2-(4-aminophenoxy)ethyl]-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) | 0.25 | 3.13 | -11.4 | 3 | 7 | 0 | 91 | 234.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 2.99 | -54.48 | 4 | 7 | 1 | 93 | 235.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
