| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: [2-allylsulfanyl-3-(2-thienylmethyl)imidazol-4-yl]methanol [2-allylsulfanyl-3-(2-thienylmet…
| 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) | 2.63 | 5.73 | -9.83 | 1 | 3 | 0 | 38 | 266.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6.21 | -26.6 | 2 | 3 | 1 | 39 | 267.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
