In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2010 | 24 | No |
Popular Name: N-(2-furylmethyl)-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-(2-furylmethyl)-N-methyl-3-[(4…
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) | 2.24 | 5.97 | -18.95 | 0 | 6 | 0 | 68 | 343.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.