| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (1S)-2-methyl-N-(pyrazin-2-ylmethyl)-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-(pyrazin-2-ylmet…
| 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) | 2.63 | 4.34 | -5.25 | 1 | 3 | 0 | 38 | 247.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.56 | -38.29 | 2 | 3 | 1 | 42 | 248.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
