| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: (4S)-4-isobutyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-[(4S)-4,5,6,7-…
| 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) | 3.12 | 8.64 | -27.77 | 2 | 2 | 1 | 26 | 295.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
