UCSF

ZINC65491439

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 18 Yes

Popular Name: (9S)-9-(5-cyclopropyl-4H-1,2,4-triazol-3-yl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine (9S)-9-(5-cyclopropyl-4H-1,2,4-t…

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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) -0.09 4.55 -15.97 1 7 0 85 245.29 2 ↓

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

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