| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 33 | No |
Popular Name: 9-methyl-N-[3-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]propyl]carbazole-3-carboxamide 9-methyl-N-[3-[4-(thiomorpholine…
| 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) | 2.58 | -1.75 | -19.24 | 1 | 8 | 0 | 85 | 462.579 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]propyl]-9H-carbazole-3-carboxamide](http://zinc12.docking.org/img/rings/76036.gif)