| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethylthiazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1S)-1-(2,5-dimethylthiazol-4-yl…
| 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) | 1.31 | 3.01 | -9.18 | 1 | 4 | 0 | 51 | 262.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.21 | -37.19 | 2 | 4 | 1 | 55 | 263.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
