| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: Calycanthidine Calycanthidine
None
| 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) | 3.50 | 8.46 | -4.83 | 1 | 4 | 0 | 22 | 360.505 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.47 | -29.9 | 2 | 4 | 1 | 23 | 361.513 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.