| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: N-[(2R)-4-methyl-2-morpholino-pentyl]thiazole-4-carboxamide N-[(2R)-4-methyl-2-morpholino-pe…
| 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) | 1.82 | 1.87 | -9.67 | 1 | 5 | 0 | 54 | 297.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.58 | -38.93 | 2 | 5 | 1 | 56 | 298.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
