| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 2-methoxy-N-[[1-(m-tolylmethyl)imidazol-2-yl]methyl]ethanamine 2-methoxy-N-[[1-(m-tolylmethyl)i…
| 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) | 1.66 | 7.18 | -44.3 | 2 | 4 | 1 | 44 | 260.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.75 | -10.33 | 1 | 4 | 0 | 39 | 259.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.25 | -30.21 | 2 | 4 | 1 | 40 | 260.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
