| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 26 | Yes |
Popular Name: 4-[(1-tert-butylpyrazol-4-yl)carbamoylamino]-N-isopropyl-2-methyl-benzamide 4-[(1-tert-butylpyrazol-4-yl)car…
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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) | 2.95 | 6.12 | -19.47 | 3 | 7 | 0 | 88 | 357.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
