In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 20 | Yes |
Popular Name: 3-propyl-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1H-pyrazole-5-carboxamide 3-propyl-N-[(4-propyl-1,2,4-tria…
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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) | 0.95 | 5.89 | -12.83 | 2 | 7 | 0 | 88 | 276.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.