| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | Yes |
Popular Name: 5-methyl-N-(oxoBLAHyl)-1-phenyl-pyrazole-4-carboxamide 5-methyl-N-(oxoBLAHyl)-1-phenyl-…
| 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) | 3.23 | 9.88 | -16.69 | 1 | 7 | 0 | 76 | 430.508 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
