| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: (E)-3-[4-methoxy-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)phenyl]prop-2-enoic (E)-3-[4-methoxy-3-(1,3,4-thiadi…
| 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) | 2.80 | 6.97 | -53.28 | 0 | 5 | -1 | 75 | 307.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
