| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: 1-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]tetrazol-5-amine 1-methyl-N-[2-(1-methylimidazol-…
| 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) | -0.54 | 5.19 | -42.32 | 2 | 7 | 1 | 75 | 208.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | 4.76 | -16.28 | 1 | 7 | 0 | 73 | 207.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
