| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 32 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-3-(azepan-1-ylsulfonyl)-N-(2-methoxyphenyl)benzamide N-(3-amino-3-oxo-propyl)-3-(azep…
| 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) | 2.79 | 5.48 | -20.42 | 2 | 8 | 0 | 110 | 459.568 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
