| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanamine N-methyl-1-(2-morpholino-4-pheny…
| 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) | 2.41 | 6.57 | -39.03 | 2 | 4 | 1 | 42 | 290.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.93 | -6.68 | 1 | 4 | 0 | 37 | 289.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
