| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | No |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-5-oxo-1,2,4-triazole-3-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-(di…
| 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) | 1.30 | 2.33 | -38.42 | 2 | 7 | 1 | 89 | 336.803 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 1.55 | -3.74 | 1 | 7 | 0 | 88 | 335.795 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
