| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 33 | Yes |
Popular Name: 3-[[2-(4-fluorophenyl)quinazolin-4-yl]-(2-furylmethyl)amino]-N-isobutyl-propanamide 3-[[2-(4-fluorophenyl)quinazolin…
| 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) | 5.20 | 13.25 | -17.19 | 1 | 6 | 0 | 71 | 446.526 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 13.59 | -39.16 | 2 | 6 | 1 | 73 | 447.534 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
