| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | Yes |
Popular Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-nitro-3-methylbenzamide N-(3-cyano-4,5-dimethyl-2-thieny…
| 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) | 1.57 | 7.25 | -53.49 | 3 | 7 | 1 | 83 | 365.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1-(3-piperidylmethyl)triazol-4-yl]-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone](http://zinc12.docking.org/img/rings/611712.gif)