| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 5-[[3-(cyclopropylmethoxy)propylamino]methyl]-N,N-diethyl-thiazol-2-amine 5-[[3-(cyclopropylmethoxy)propyl…
| 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) | 2.77 | 8.56 | -42.63 | 2 | 4 | 1 | 42 | 298.476 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.2 | -6.64 | 1 | 4 | 0 | 37 | 297.468 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
