| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 15 | Yes |
Popular Name: 3-(aminomethyl)-N-(3-methoxypropyl)-N-methyl-pyrazin-2-amine 3-(aminomethyl)-N-(3-methoxyprop…
| 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) | 0.14 | 1.55 | -48.11 | 3 | 5 | 1 | 66 | 211.289 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 1.06 | -7.07 | 2 | 5 | 0 | 64 | 210.281 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
