| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[(2-methyl-3-furyl)methyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-methyl-N-[(2-methyl-3-furyl)me…
| 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) | -0.40 | -0.13 | -46.03 | 1 | 7 | -1 | 98 | 235.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | -0.94 | -8.12 | 2 | 7 | 0 | 95 | 236.231 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 0.18 | -23.35 | 2 | 7 | 0 | 99 | 236.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
