| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | No |
Popular Name: (4S)-4-isobutyl-N-(4-methoxy-3-methyl-phenyl)-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-(4-methoxy-3-m…
| 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) | 4.17 | 7.87 | -28.41 | 2 | 3 | 1 | 35 | 279.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.45 | -7.47 | 1 | 3 | 0 | 34 | 278.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
