In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 20 | No |
Popular Name: (E)-3-[5-[[(1S)-1-(3-thienyl)ethyl]carbamoyl]-2-thienyl]prop-2-enoic (E)-3-[5-[[(1S)-1-(3-thienyl)eth…
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) | 2.61 | 7.52 | -46.48 | 1 | 4 | -1 | 69 | 306.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.