| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | No |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N-methyl-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide N-[(2-hydroxyphenyl)methyl]-N-me…
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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) | 2.00 | 9.05 | -17.55 | 2 | 6 | 0 | 78 | 369.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 9.75 | -113.72 | 0 | 6 | -2 | 78 | 367.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.74 | -47.43 | 1 | 6 | -1 | 75 | 368.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
