| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N,N-diethyl-5-[(2-furylmethylamino)methyl]thiazol-2-amine N,N-diethyl-5-[(2-furylmethylami…
| 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) | 2.30 | 7.32 | -42.74 | 2 | 4 | 1 | 46 | 266.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.95 | -7.57 | 1 | 4 | 0 | 41 | 265.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
