| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: 3-[(2-chlorophenyl)methyl]-4-oxo-N-prop-2-ynyl-2-thioxo-1H-quinazoline-7-carboxamide 3-[(2-chlorophenyl)methyl]-4-oxo…
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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) | 3.05 | 7.44 | -41.81 | 1 | 5 | -1 | 70 | 382.852 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 8.86 | -11.48 | 2 | 5 | 0 | 67 | 383.86 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
