| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | No |
Popular Name: (4S)-4-isobutyl-N-[(4-methylthiazol-2-yl)methyl]-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-[(4-methylthia…
| 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) | 2.32 | 6.02 | -28.58 | 2 | 3 | 1 | 39 | 270.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.01 | -28.38 | 2 | 3 | 1 | 39 | 270.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
