| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-N,1-dimethyl-tetrazol-5-amine N-[4-(aminomethyl)phenyl]-N,1-di…
| 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) | 0.62 | 3.49 | -52.63 | 3 | 6 | 1 | 74 | 219.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
