| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: 2-[1-(2-furylmethyl)-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N,N-diisopropyl-acetamide 2-[1-(2-furylmethyl)-5-(hydroxym…
| 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) | 2.04 | 6.36 | -14.28 | 1 | 6 | 0 | 72 | 351.472 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.72 | -34.01 | 2 | 6 | 1 | 73 | 352.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
