| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: N-[[(2S)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-(5-methylpyrazin-2-yl)methanamine N-[[(2S)-3,4-dihydro-2H-pyran-2-…
| 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) | 1.04 | 3.62 | -43.12 | 2 | 4 | 1 | 52 | 220.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 2.2 | -7.56 | 1 | 4 | 0 | 47 | 219.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
