| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | No |
Popular Name: N-(1-cyanocyclobutyl)-N,3-dimethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-(1-cyanocyclobutyl)-N,3-dimeth…
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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) | 0.96 | 5.78 | -40.7 | 0 | 6 | -1 | 85 | 327.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 7.06 | -21.15 | 1 | 6 | 0 | 82 | 328.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
