| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(2-tert-butylthiazol-4-yl)-3-methyl-1,2-dihydroquinazolin-4-one (2S)-2-(2-tert-butylthiazol-4-yl…
| 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) | 2.75 | 6.74 | -9.93 | 1 | 4 | 0 | 45 | 301.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
