| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 15 | Yes |
Popular Name: [(3S)-1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine [(3S)-1-[(5-methylpyrazin-2-yl)m…
| 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) | -0.20 | 0.03 | -48.81 | 3 | 4 | 1 | 57 | 207.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 2.33 | -107.23 | 4 | 4 | 2 | 58 | 208.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
