In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 33 | Yes |
Popular Name: N-(4-methoxyphenyl)-4-[(methyl-oxo-BLAHyl)sulfanylmethyl]benzamide N-(4-methoxyphenyl)-4-[(methyl-o…
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) | 4.93 | -1.4 | -19.2 | 1 | 6 | 0 | 73 | 477.611 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.