| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(1-methyltriazol-4-yl)methanamine N-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 1.45 | 5.01 | -46.81 | 2 | 4 | 1 | 47 | 207.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
