| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | Yes |
Popular Name: (2R)-2-methyl-1-[2-(4-methylanilino)acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2R)-2-methyl-1-[2-(4-methylanil…
| 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) | 4.11 | 7.06 | -12.48 | 2 | 5 | 0 | 61 | 323.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
