| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: (4S)-4-ethyl-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-4,5-dihydrothiazol-2-amine (4S)-4-ethyl-N-[(1S,8R)-2,3,5,6,…
| 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) | 1.80 | 6.53 | -82.35 | 3 | 3 | 2 | 30 | 241.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.02 | -26.09 | 2 | 3 | 1 | 29 | 240.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
