| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: (2R)-6-chloro-3-ethyl-2-(3-pyridyl)-1,2-dihydroquinazolin-4-one (2R)-6-chloro-3-ethyl-2-(3-pyrid…
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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) | 1.94 | 6.86 | -14.3 | 1 | 4 | 0 | 45 | 287.75 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 7.33 | -47.02 | 2 | 4 | 1 | 46 | 288.758 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
