| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 35 | Yes |
Popular Name: 2-[2-(butyl-sec-butyl-amino)-2-oxo-ethyl]sulfanyl-4-oxo-3-phenethyl-quinazoline-7-carboxylic 2-[2-(butyl-sec-butyl-amino)-2-o…
| 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) | 5.66 | 15.21 | -49.01 | 0 | 7 | -1 | 95 | 494.637 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
