| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | No |
Popular Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide N-[(3R)-1-isopropylpyrrolidin-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) | 0.79 | 2.32 | -37.1 | 2 | 5 | 1 | 59 | 241.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
