| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide N-cyclopropyl-N-ethyl-2-(2,3,4,5…
| 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) | 1.50 | 7.65 | -48.85 | 2 | 4 | 1 | 40 | 274.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 6.47 | -9.52 | 1 | 4 | 0 | 36 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
