| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: N-(2-aminoethyl)-N-methyl-2-phenyl-triazole-4-carboxamide N-(2-aminoethyl)-N-methyl-2-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) | -0.39 | 2.98 | -49.02 | 3 | 6 | 1 | 79 | 246.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 2.59 | -8.26 | 2 | 6 | 0 | 77 | 245.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
