| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: N,N-diethyl-2-[5-(hydroxymethyl)-1-(2-thienylmethyl)imidazol-2-yl]sulfanyl-acetamide N,N-diethyl-2-[5-(hydroxymethyl)…
| 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) | 2.09 | 6.63 | -13.32 | 1 | 5 | 0 | 58 | 339.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.11 | -34.76 | 2 | 5 | 1 | 60 | 340.494 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
