| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide (2S)-2-(cyclopropylamino)-4-[(5-…
| 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) | 0.67 | 1.79 | -42.54 | 4 | 5 | 1 | 85 | 273.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.87 | -12.01 | 3 | 5 | 0 | 81 | 272.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[3-(1,3,4-thiadiazol-2-ylthio)propyl]amine](http://zinc12.docking.org/img/rings/15408.gif)