| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: (5S)-5-methyl-N-[(1S)-1-(2-thienyl)butyl]-4,5-dihydrothiazol-2-amine (5S)-5-methyl-N-[(1S)-1-(2-thien…
| 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) | 3.68 | 7.62 | -26.74 | 2 | 2 | 1 | 26 | 255.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.61 | -26.11 | 2 | 2 | 1 | 26 | 255.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
