| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (2S)-1-cyclopropyl-N-[(4-phenyl-1H-triazol-5-yl)methyl]butan-2-amine (2S)-1-cyclopropyl-N-[(4-phenyl-…
| 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) | 3.26 | 7.27 | -40.05 | 3 | 4 | 1 | 58 | 271.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.25 | -37.98 | 2 | 4 | 0 | 56 | 270.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclopropylethyl-[(5-phenyl-2H-triazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/522033.gif)