| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | No |
Popular Name: (5-nitro-2-furyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone (5-nitro-2-furyl)-(1,2,3,5-tetra…
| 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) | 1.78 | 5.95 | -7.26 | 1 | 7 | 0 | 91 | 287.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.24 | -47.09 | 2 | 7 | 1 | 96 | 288.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
