| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[4-[[[(1R)-1,2-dimethylpropyl]-methyl-amino]methyl]thiazol-2-yl]methyl]cyclopropanamine N-[[4-[[[(1R)-1,2-dimethylpropyl…
| 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) | 2.02 | 7.38 | -85.94 | 3 | 3 | 2 | 34 | 269.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
