| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 1-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-2-(2-thienyl)ethanone 1-(4-methyl-3,5-dihydro-2H-1,4-b…
| 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) | 2.68 | 9.74 | -40.4 | 1 | 3 | 1 | 25 | 287.408 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.56 | -7.98 | 0 | 3 | 0 | 24 | 286.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
