| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 30 | Yes |
Popular Name: (3S,4S,10S,11R)-4,11-dimethyl-3,10-diphenyl-2,9-diazacyclotetradecane-1,8-dione (3S,4S,10S,11R)-4,11-dimethyl-3,…
| 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) | 5.13 | 10.33 | -8.78 | 2 | 4 | 0 | 58 | 406.57 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
