| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 5-[(1R)-1-aminoethyl]-N,4-dimethyl-N-[(1-methylpyrazol-4-yl)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) | -0.80 | 4.5 | -47.15 | 3 | 5 | 1 | 62 | 266.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 4.15 | -11.34 | 2 | 5 | 0 | 60 | 265.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
