| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: cycloheptyl-[(2S,6S)-2,6-dimethylpiperazin-1-yl]methanone cycloheptyl-[(2S,6S)-2,6-dimethy…
| 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) | 2.41 | 6.21 | -48.46 | 2 | 3 | 1 | 37 | 239.383 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.7 | -5.56 | 1 | 3 | 0 | 32 | 238.375 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
