| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4R)-N-(1-isopropylpyrazol-4-yl)-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-(1-isopropylpyrazol-4-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) | 2.79 | 8.1 | -30.23 | 2 | 4 | 1 | 44 | 287.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.67 | -9.39 | 1 | 4 | 0 | 42 | 286.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
