| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-1H-triazole-4-carboxamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | -0.41 | 0.1 | -14.59 | 3 | 7 | 0 | 105 | 237.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -0.09 | -45.7 | 2 | 7 | -1 | 103 | 236.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
