In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2011 | 13 | No |
Popular Name: N-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine N-[[5-(methylsulfanylmethyl)-1,3…
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) | -0.59 | 0.11 | -42.05 | 2 | 4 | 1 | 56 | 200.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.