| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: (4S)-4-isobutyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-[1-(2-methoxye…
| 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) | 2.09 | 5.52 | -30.87 | 2 | 5 | 1 | 53 | 283.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.14 | -8.44 | 1 | 5 | 0 | 51 | 282.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
