| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 22 | Yes |
Popular Name: 8-(pyrrolidin-1-ylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine 8-(pyrrolidin-1-ylsulfonyl)-5H-[…
Find On: PubMed — Wikipedia — Google
CAS Number: 910443-25-3
| 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) | 1.02 | -7.85 | -14.88 | 3 | 8 | 0 | 118 | 318.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![8-pyrrolidinosulfonyl-5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/102582.gif)