| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | Yes |
Popular Name: (1S)-1-(1,3-dibenzylimidazolidin-2-yl)ethane-1,2-diol (1S)-1-(1,3-dibenzylimidazolidin…
| 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) | 1.73 | 6.7 | -72.33 | 3 | 4 | 1 | 52 | 313.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 1.96 | -6.85 | 2 | 4 | 0 | 47 | 312.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.36 | -40.43 | 3 | 4 | 1 | 48 | 313.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.55 | -121.79 | 4 | 4 | 2 | 49 | 314.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
