In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 23 | Yes |
Popular Name: 1-(isobutylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile 1-(isobutylamino)-3-propylpyrido…
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) | 4.85 | 1.99 | -16.07 | 1 | 4 | 0 | 53 | 306.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.