| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-(diethylaminomethyl)phenyl]-1H-triazole-4-carboxamide N-[2-(diethylaminomethyl)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) | 1.42 | 5.05 | -37.89 | 3 | 6 | 1 | 75 | 274.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.93 | -46.59 | 2 | 6 | 0 | 73 | 273.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
