| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 19 | No |
Popular Name: 3-[[cyclopropyl-[(3-fluorophenyl)methyl]amino]methyl]-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) | 2.31 | 7.02 | -12.43 | 0 | 3 | 0 | 21 | 295.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 9.47 | -39.86 | 1 | 3 | 1 | 22 | 296.416 | 5 | ↓ |
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)