| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | Yes |
Popular Name: 3-[(6-bromoquinazolin-4-yl)amino]benzoic-acid-methyl-ester 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) | 4.58 | 0.58 | -11.89 | 1 | 5 | 0 | 64 | 358.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
