| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 21 | No |
Popular Name: N-[(E)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-[(2S)-2H-indol-2-yl]acetamide N-[(E)-[(1R)-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) | 4.01 | 7.24 | -35.15 | 2 | 4 | 1 | 55 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
