In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 16th, 2008 | 14 | Yes |
Popular Name: pyrido[2,3-g]quinoline pyrido[2,3-g]quinoline
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) | 1.90 | 5.28 | -9.12 | 0 | 2 | 0 | 26 | 180.21 | 0 | ↓ |
Lo Low (pH 4.5-6) | 1.90 | 5.57 | -35.62 | 1 | 2 | 1 | 27 | 181.218 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 234 | MolMall (formerly Molecular Diversity Preservation International) |
PUBCHEM_PATENT_ID | US3984551; US3997708; US4061638; US4757124; US4758639; US5091535; US5416090; US5994365; US6037426 | IBM Patent Data |