| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 45 | No |
Popular Name: BRD-K94415948-001-01-5 BRD-K94415948-001-01-5
None
| 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) | 5.74 | 12.95 | -62.38 | 3 | 8 | 1 | 100 | 628.815 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 11.02 | -61.89 | 1 | 8 | -1 | 101 | 626.799 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 10.98 | -15.82 | 2 | 8 | 0 | 99 | 627.807 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-keto-2-[[(4-phenylbenzyl)amino]methyl]-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-9-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/476597.gif)