| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 16 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]thiadiazole-4-carboxamide N-[[(2S)-1-ethylpyrrolidin-2-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) | 0.76 | 3.38 | -34.47 | 2 | 5 | 1 | 59 | 241.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
