| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(3-tert-butyl-1H-pyrazol-4-yl)-7-chloro-3-methyl-1,2-dihydroquinazolin-4-one (2S)-2-(3-tert-butyl-1H-pyrazol-…
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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 | 6 | -9.07 | 2 | 5 | 0 | 61 | 318.808 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
