| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 5-(tert-butylamino)-3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione 5-(tert-butylamino)-3-[[[(1S)-in…
| 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) | 3.42 | 10.84 | -36.04 | 2 | 4 | 1 | 34 | 349.549 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.47 | -11.38 | 1 | 4 | 0 | 33 | 348.541 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(indan-1-ylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/123640.gif)