| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 22 | No |
Popular Name: 3-[[cyclopropyl-[(3-fluorophenyl)methyl]amino]methyl]-5-ethoxy-1,3,4-thiadiazole-2-thione 3-[[cyclopropyl-[(3-fluorophenyl…
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| 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) | 2.87 | 6.29 | -6.62 | 0 | 4 | 0 | 30 | 339.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.6 | -36.46 | 1 | 4 | 1 | 31 | 340.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[benzyl(cyclopropyl)amino]methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/127041.gif)