| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 24 | Yes |
Popular Name: pentanoic acid, 5-[[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]amino]-5-oxo- pentanoic acid, 5-[[3-[(hexahydr…
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) | 1.76 | 7.56 | -68.18 | 1 | 6 | -1 | 90 | 331.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
