| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: (2S)-6-chloro-3-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)-1,2-dihydroquinazolin-4-one (2S)-6-chloro-3-ethyl-2-(1,3,5-t…
| 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 | 6.4 | -15.42 | 1 | 5 | 0 | 50 | 318.808 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.53 | -37.32 | 2 | 5 | 1 | 51 | 319.816 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
