| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[2-[(tert-butylamino)methyl]thiazol-4-yl]methyl]-N-(2-methoxyethyl)cyclopropanamine N-[[2-[(tert-butylamino)methyl]t…
| 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) | 1.74 | 6.15 | -82.18 | 3 | 4 | 2 | 43 | 299.484 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.81 | -6.92 | 1 | 4 | 0 | 37 | 297.468 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.06 | -33.29 | 2 | 4 | 1 | 42 | 298.476 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
