| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 3-methyl-N-[2-[(2S)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]but-2-enamide 3-methyl-N-[2-[(2S)-4-[(1-methyl…
| 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) | 0.42 | 4.29 | -37.53 | 2 | 6 | 1 | 61 | 307.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 4.08 | -14.16 | 1 | 6 | 0 | 59 | 306.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 6.33 | -48.07 | 2 | 6 | 1 | 61 | 307.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
