UCSF

ZINC42016905

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 19 Yes

Popular Name: 3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide 3-phenyl-6,7,8,9-tetrahydro-5H-i…

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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) 2.49 5.1 -9.76 2 4 0 61 255.321 2 ↓
Lo Low (pH 4.5-6) 2.49 5.57 -28.27 3 4 1 62 256.329 2 ↓

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

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