In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2011 | 25 | Yes |
Popular Name: N-[2-chloro-5-(methylcarbamoyl)phenyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[2-chloro-5-(methylcarbamoyl)p…
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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) | 2.95 | 6.87 | -20.52 | 2 | 6 | 0 | 76 | 374.853 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.