UCSF

ZINC65526367

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 No

Popular Name: (7aR)-N-[2-(2H-indol-3-yl)ethyl]-1-methyl-5,7a-dihydroimidazo[2,1-e]pyrazole-7-carboxamide (7aR)-N-[2-(2H-indol-3-yl)ethyl]…

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Physical Representations

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) -3.27 3.78 -78.85 3 6 2 61 311.389 4 ↓
Hi High (pH 8-9.5) 0.70 4.61 -41.7 3 6 1 62 310.381 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.