| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: 2-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]benzoic 2-[[1H-imidazol-2-ylmethyl(methy…
| 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) | 0.76 | 6.17 | -42.47 | 2 | 5 | 0 | 73 | 245.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.66 | -47.4 | 1 | 5 | -1 | 72 | 244.274 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 7.51 | -35.67 | 2 | 5 | 0 | 73 | 245.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
