| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1R)-1-(2-tert-butyl-4-methyl-th…
| 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) | 3.04 | 4.86 | -8.08 | 1 | 4 | 0 | 51 | 304.463 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 6.08 | -43.87 | 2 | 4 | 1 | 55 | 305.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
