| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 2-(isopropylcarbamoylamino)-N-(4-pyridylmethyl)benzamide 2-(isopropylcarbamoylamino)-N-(4…
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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) | 1.37 | 4.48 | -11.95 | 3 | 6 | 0 | 83 | 312.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 5 | -47.08 | 4 | 6 | 1 | 84 | 313.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
