In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 22 | Yes |
Popular Name: 1-(2-bromo-4-isopropyl-phenyl)-4-methyl-pyrrolo[5,4-b]pyridine-3-carbonitrile 1-(2-bromo-4-isopropyl-phenyl)-4…
None
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) | 5.12 | 12.04 | -8.77 | 0 | 3 | 0 | 42 | 354.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.