| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 12 | No |
Popular Name: [5-[(3S)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazol-2-yl]methanamine [5-[(3S)-tetrahydrothiophen-3-yl…
| 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) | -1.19 | -2.22 | -51.75 | 3 | 4 | 1 | 67 | 186.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | -2.61 | -8.21 | 2 | 4 | 0 | 65 | 185.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
