| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 23 | Yes |
Popular Name: 3-[(2-cyclopropylquinazolin-4-yl)-(2-methoxyethyl)amino]propanoic 3-[(2-cyclopropylquinazolin-4-yl…
| 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) | 1.72 | 9.99 | -39.08 | 1 | 6 | 0 | 80 | 315.373 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 9.91 | -47.81 | 1 | 6 | 0 | 80 | 315.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
