| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 13 | No |
Popular Name: N-methyl-1-[5-[(3R)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazol-2-yl]methanamine N-methyl-1-[5-[(3R)-tetrahydroth…
| 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) | -0.82 | -0.31 | -46.78 | 2 | 4 | 1 | 56 | 200.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -1.75 | -7.89 | 1 | 4 | 0 | 51 | 199.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
