| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 26 | No |
Popular Name: N-[(1S)-2-(2,4-dimethylphenyl)-1-methyl-ethyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[(1S)-2-(2,4-dimethylphenyl)-1…
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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) | 3.56 | 7.2 | -42.92 | 2 | 5 | -1 | 81 | 366.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.52 | -15.35 | 3 | 5 | 0 | 78 | 367.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
