| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-diethyl-5-[[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]methyl]thiazol-2-amine N,N-diethyl-5-[[[(4S)-4,5,6,7-te…
| 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) | 2.09 | 8.89 | -40.99 | 2 | 4 | 1 | 46 | 306.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 7.51 | -7.9 | 1 | 4 | 0 | 41 | 305.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
