| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]azetidin-3-amine N-methyl-N-[(2-methylthiazol-4-y…
| 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) | 0.26 | 1.32 | -41.36 | 2 | 3 | 1 | 33 | 198.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -0.37 | -4.5 | 1 | 3 | 0 | 28 | 197.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 3.67 | -112.35 | 3 | 3 | 2 | 34 | 199.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
