| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: N-(1H-imidazol-2-ylmethyl)-1-(3-nitrophenyl)methanamine N-(1H-imidazol-2-ylmethyl)-1-(3-…
| 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) | 0.92 | 5.14 | -40.61 | 3 | 6 | 1 | 88 | 233.251 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.34 | -11.38 | 2 | 6 | 0 | 87 | 232.243 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 6.5 | -133.77 | 4 | 6 | 2 | 92 | 234.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
