| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[(2S)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propyl]cyclopentanamine N-[(2S)-2-(1H-1,2,4-triazol-5-yl…
| 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) | 1.86 | 6.5 | -42.91 | 3 | 4 | 1 | 58 | 227.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6.14 | -50.22 | 2 | 4 | 0 | 56 | 226.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopentyl-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]amine](http://zinc12.docking.org/img/rings/96898.gif)