UCSF

ZINC37176562

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 26 Yes

Popular Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamid N-[2-(isopropylamino)-2-oxo-ethy…

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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) 3.15 6.73 -14.16 2 6 0 76 354.454 5 ↓
Mid Mid (pH 6-8) 3.15 7.19 -27.29 3 6 1 77 355.462 5 ↓

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

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