| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-[(7-chloro-2-cyclopropyl-quinazolin-4-yl)amino]propanoic 3-[(7-chloro-2-cyclopropyl-quina…
| 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) | 2.14 | 8.37 | -46.42 | 1 | 5 | -1 | 78 | 290.73 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.69 | -46.22 | 2 | 5 | 0 | 79 | 291.738 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
