| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | No |
Popular Name: N-methyl-4-oxo-3-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide N-methyl-4-oxo-3-phenethyl-2-thi…
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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) | 2.74 | 7.96 | -45.28 | 1 | 5 | -1 | 64 | 338.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.26 | -13.5 | 2 | 5 | 0 | 67 | 339.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
