| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 24 | No |
Popular Name: (3S)-N5-(1-cyanocyclobutyl)-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide (3S)-N5-(1-cyanocyclobutyl)-N5-m…
None
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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) | 1.23 | 4.25 | -17.67 | 2 | 7 | 0 | 103 | 325.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
