| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (3S)-N-[(5-methylpyrazin-2-yl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-[(5-methylpyrazin-2-yl)me…
| 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) | 0.96 | 0.88 | -16.37 | 1 | 5 | 0 | 72 | 289.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 2 | -58.37 | 2 | 5 | 1 | 77 | 290.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
