| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: (4S)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(3-methyl-1,2,4-oxadiazo…
| 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) | 1.46 | 4.8 | -34.76 | 2 | 5 | 1 | 65 | 275.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.85 | -8.27 | 1 | 5 | 0 | 63 | 274.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
