| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: N-[(2-hydroxy-1-isopropyl-indol-3-yl)azocarbonylmethyl]thiophene-2-carboxamide N-[(2-hydroxy-1-isopropyl-indol-…
| 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) | 2.15 | 5.56 | -13.93 | 2 | 7 | 0 | 93 | 370.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[N'-(2-ketoindolin-3-ylidene)hydrazino]ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/1799.gif)