| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-isopropyl-N-[(5-methyl-2-furyl)methyl]-1H-triazole-4-carboxamide N-isopropyl-N-[(5-methyl-2-furyl…
| 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) | 1.01 | 4.73 | -7.63 | 1 | 6 | 0 | 75 | 248.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 4.71 | -38.18 | 0 | 6 | -1 | 73 | 247.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
