| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-2-(methoxymethyl)thiazole-4-carboxamide N-[(3S)-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) | 0.81 | 3.37 | -36.99 | 2 | 5 | 1 | 56 | 284.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
