| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 5-[(1R)-1-aminoethyl]-N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]thiazol-2-amine 5-[(1R)-1-aminoethyl]-N,4-dimeth…
| 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) | 0.30 | 5.64 | -45.76 | 3 | 4 | 1 | 57 | 266.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 5.3 | -6.58 | 2 | 4 | 0 | 55 | 265.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
