| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 30 | Yes |
Popular Name: 3-[2-furylmethyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amino]propanoic 3-[2-furylmethyl-[2-(4-methoxyph…
| 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) | 4.11 | 12.86 | -42.11 | 1 | 7 | 0 | 93 | 403.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 12.85 | -51.13 | 1 | 7 | 0 | 93 | 403.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
