| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 5-[(1,3-benzodioxol-5-ylamino)methyl]-N,N-diethyl-thiazol-2-amine 5-[(1,3-benzodioxol-5-ylamino)me…
| 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) | 3.23 | 6.67 | -8.89 | 1 | 5 | 0 | 47 | 305.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 7.12 | -33.58 | 2 | 5 | 1 | 48 | 306.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
