| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: (2S)-2-[(1S)-cyclohex-3-en-1-yl]-2-(cyclopropylamino)acetic (2S)-2-[(1S)-cyclohex-3-en-1-yl]…
| 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) | 0.04 | 6.57 | -33.23 | 2 | 3 | 0 | 57 | 195.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
