In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 22 | No |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[[(2R)-4-methyl-2,3-dihydrothiazol-2-yl]sulfanyl]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[[(…
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) | 2.42 | 4.94 | -40.2 | 2 | 4 | 1 | 55 | 334.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.