| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-[(1-methylimidazol-2-yl)methyl]-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine N-[(1-methylimidazol-2-yl)methyl…
| 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) | -0.02 | 2.27 | -42.86 | 2 | 6 | 1 | 70 | 208.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 1.81 | -13.11 | 1 | 6 | 0 | 69 | 207.237 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 3.17 | -57.42 | 2 | 6 | 1 | 73 | 208.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
