| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | No |
Popular Name: N-[1-(4-bromophenyl)cyclopropyl]-3-ethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-[1-(4-bromophenyl)cyclopropyl]…
None
| 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) | 3.88 | 9.14 | -43.04 | 1 | 5 | -1 | 70 | 443.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.4 | -14.01 | 2 | 5 | 0 | 67 | 444.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
