UCSF

ZINC54713052

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 17 No

Popular Name: (2R)-3-chloro-N-[(1R)-1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethyl]-2-methyl-propanamid (2R)-3-chloro-N-[(1R)-1-(6,7-dih…

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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) 0.77 5.72 -11.17 1 5 0 60 256.737 4 ↓

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

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