| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-1H-triazole-4-carboxamide N-[2-(3-amino-3-oxo-propoxy)phen…
| 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) | -0.07 | -1.23 | -12.49 | 4 | 8 | 0 | 123 | 275.268 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | -1.34 | -41.07 | 3 | 8 | -1 | 121 | 274.26 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
