| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]indolizine-1-carbonitrile 2-[(5-anilino-1,3,4-thiadiazol-2…
| 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) | 4.66 | 11.65 | -16.81 | 1 | 5 | 0 | 66 | 363.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(indolizin-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/185148.gif)