| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-tert-butyl-N'-[2-(2-thienyl)quinazolin-4-yl]ethane-1,2-diamine N-tert-butyl-N'-[2-(2-thienyl)qu…
| 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) | 4.39 | 8.65 | -47.32 | 3 | 4 | 1 | 54 | 327.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
