In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 26 | Yes |
Popular Name: 1-[4-(3,3-dimethylbutanoylamino)cyclohexyl]-N,N-diethyl-triazole-4-carboxamide 1-[4-(3,3-dimethylbutanoylamino)…
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) | 2.28 | 0.87 | -12.11 | 1 | 7 | 0 | 80 | 363.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.