| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 15 | Yes |
Popular Name: (2S)-N-(2-thienylmethyl)-2-(1,2,4-triazol-1-yl)propan-1-amine (2S)-N-(2-thienylmethyl)-2-(1,2,…
| 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) | 0.91 | 7.2 | -49.01 | 2 | 4 | 1 | 47 | 223.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.98 | -7.1 | 1 | 4 | 0 | 43 | 222.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thenyl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69732.gif)