| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 22 | No |
Popular Name: N-(cyclobutylmethyl)-3-ethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-(cyclobutylmethyl)-3-ethyl-4-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) | 2.08 | 6.12 | -41.01 | 1 | 5 | -1 | 70 | 316.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 7.39 | -12.21 | 2 | 5 | 0 | 67 | 317.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
