| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 23 | Yes |
Popular Name: 5-(3-chlorophenyl)-3-[4-(cyclopropylmethyl)piperazin-1-yl]-1,2,4-triazine 5-(3-chlorophenyl)-3-[4-(cyclopr…
| 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) | 2.79 | -1.08 | -40.16 | 1 | 5 | 1 | 46 | 330.843 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(cyclopropylmethyl)piperazino]-5-phenyl-1,2,4-triazine](http://zinc12.docking.org/img/rings/46286.gif)