| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 3-methyl-N-[2-[(2R)-4-[(4-methyl-1H-imidazol-5-yl)methyl]morpholin-2-yl]ethyl]but-2-enamide 3-methyl-N-[2-[(2R)-4-[(4-methyl…
None
| 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) | 0.71 | 4.27 | -40.73 | 3 | 6 | 1 | 71 | 307.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.4 | -14.03 | 2 | 6 | 0 | 70 | 306.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 6.54 | -110.41 | 4 | 6 | 2 | 73 | 308.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
