| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | No |
Popular Name: (3S)-1-ethyl-3-[[(1R)-2-imidazol-1-yl-1-methyl-ethyl]amino]pyrrolidine-2,5-dione (3S)-1-ethyl-3-[[(1R)-2-imidazol…
| 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) | -0.72 | 5.33 | -55.34 | 2 | 6 | 1 | 72 | 251.31 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 4.3 | -12.4 | 1 | 6 | 0 | 67 | 250.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 4.81 | -41.75 | 2 | 6 | 1 | 68 | 251.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.72 | 5.84 | -115.77 | 3 | 6 | 2 | 73 | 252.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
