| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 3-[[(1R)-1-cyclopentylethyl]amino]-1-methyl-pyrazin-2-one 3-[[(1R)-1-cyclopentylethyl]amin…
| 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) | 1.84 | 5.91 | -8.14 | 1 | 4 | 0 | 47 | 221.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.23 | -32.26 | 2 | 4 | 1 | 48 | 222.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
