| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-2-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetamide N-cyclopropyl-2-(1-methyl-3,5-di…
| 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) | 1.63 | 7.03 | -38.26 | 2 | 4 | 1 | 37 | 260.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.04 | -8.87 | 1 | 4 | 0 | 36 | 259.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
