| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | Yes |
Popular Name: 1-[5-(2-chlorophenyl)-2-furyl]-4-(2,4-dichlorophenyl)-9H-pyrido[3,4-b]indole 1-[5-(2-chlorophenyl)-2-furyl]-4…
| 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) | 8.67 | 15.12 | -8.75 | 1 | 3 | 0 | 42 | 489.789 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 8.67 | 15.38 | -33.1 | 2 | 3 | 1 | 43 | 490.797 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
