| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: (5S)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-5-methyl-4,5-dihydrothiazol-2-amine (5S)-N-[1-(2-methoxyethyl)pyrazo…
| 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) | 0.82 | 3.42 | -31.46 | 2 | 5 | 1 | 53 | 241.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 3.28 | -8.17 | 1 | 5 | 0 | 51 | 240.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
