| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 26 | No |
Popular Name: (3R)-N5-(2-chloro-4-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide (3R)-N5-(2-chloro-4-methoxy-phen…
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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) | 2.83 | 3.63 | -13.8 | 3 | 7 | 0 | 97 | 372.812 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 1.86 | -52.39 | 2 | 7 | -1 | 103 | 371.804 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
