| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 24 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-3-ethyl-N-methyl-2,4-dioxo-1H-quinazoline-7-carboxamide N-(1-cyanocyclobutyl)-3-ethyl-N-…
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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) | 0.53 | 5.92 | -20.27 | 1 | 7 | 0 | 99 | 326.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.04 | -43.23 | 0 | 7 | -1 | 102 | 325.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
