| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 1-[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]ethyl]triazole-4-carboxylic 1-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | -0.79 | 2.1 | -91.73 | 1 | 8 | 0 | 109 | 288.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | -0.16 | -57.14 | 0 | 8 | -1 | 108 | 287.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/117841.gif)