| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: [(3S)-3-[(1R)-1-aminoethyl]-1-piperidyl]-(1,2,5-thiadiazol-3-yl)methanone [(3S)-3-[(1R)-1-aminoethyl]-1-pi…
| 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) | 0.19 | 1.39 | -47.54 | 3 | 5 | 1 | 74 | 241.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
