| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2011 | 22 | No |
Popular Name: N-carbamoyl-4-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]butanamide N-carbamoyl-4-[4-(2-thienylmethy…
| 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) | 0.73 | 4.5 | -54.15 | 4 | 6 | 1 | 80 | 325.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 2.66 | -20.1 | 3 | 6 | 0 | 79 | 324.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
