| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: 1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol 1-[(cycloheptylimino)methyl]-6,7…
| 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) | 1.60 | 4.27 | -47.22 | 3 | 6 | 1 | 77 | 306.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.08 | -15.36 | 2 | 6 | 0 | 72 | 305.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
