| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 15 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(5-methylpyrazin-2-yl)methanamine N-(cyclopentylmethyl)-1-(5-methy…
| 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) | 2.03 | 4.85 | -41.97 | 2 | 3 | 1 | 42 | 206.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.5 | -4.87 | 1 | 3 | 0 | 38 | 205.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
