In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2011 | 23 | Yes |
Popular Name: 3-bromo-5-chloro-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)benzamide 3-bromo-5-chloro-N-(3-imidazo[1,…
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) | 3.89 | 9.74 | -11.92 | 1 | 4 | 0 | 46 | 392.684 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.89 | 10.17 | -36.86 | 2 | 4 | 1 | 48 | 393.692 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.