| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (4S)-N-(1,3-benzodioxol-5-yl)-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-(1,3-benzodioxol-5-yl)-4-…
| 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) | 3.56 | 7.14 | -9.25 | 1 | 4 | 0 | 43 | 298.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.57 | -32.66 | 2 | 4 | 1 | 44 | 299.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
