| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 39 | Yes |
Popular Name: 4-keto-4-(ketoBLAHyl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]butyramide 4-keto-4-(ketoBLAHyl)-N-[2-(2-me…
| 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) | 3.35 | 14.97 | -26.95 | 1 | 7 | 0 | 76 | 522.649 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-4-(ketoBLAHyl)-N-[2-(1-phenylindol-3-yl)ethyl]butyramide](http://zinc12.docking.org/img/rings/231906.gif)