| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide N-cyclopropyl-N-methyl-2-(2,3,4,…
| 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) | 1.13 | 6.91 | -49.35 | 2 | 4 | 1 | 40 | 260.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.66 | -10.22 | 1 | 4 | 0 | 36 | 259.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
