| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: 3-[(6-bromoquinazolin-4-yl)amino]-N-(2-thienylmethyl)benzamide 3-[(6-bromoquinazolin-4-yl)amino…
| 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) | 4.91 | 10.63 | -13.51 | 2 | 5 | 0 | 67 | 439.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
