| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N,N-diallyl-2-[5-(hydroxymethyl)-1-(m-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide N,N-diallyl-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) | 3.15 | 9.2 | -12.53 | 1 | 5 | 0 | 58 | 371.506 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 9.67 | -33.87 | 2 | 5 | 1 | 60 | 372.514 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
