In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2011 | 27 | Yes |
Popular Name: 3-tert-butyl-N-[2-(1-piperidylsulfonyl)ethyl]imidazo[1,5-a]pyridine-1-carboxamide 3-tert-butyl-N-[2-(1-piperidylsu…
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) | 2.66 | 6.11 | -19.34 | 1 | 7 | 0 | 84 | 392.525 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.66 | 6.56 | -41.3 | 2 | 7 | 1 | 85 | 393.533 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.