UCSF

ZINC69663580

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 28 Yes

Popular Name: N-[(R)-cyclopropyl(phenyl)methyl]-dioxo-BLAHcarboxamide N-[(R)-cyclopropyl(phenyl)methyl…

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Vendors

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) 1.84 8.51 -47.1 1 8 -1 108 394.436 4 ↓
Lo Low (pH 4.5-6) 2.02 9.09 -29.78 2 8 0 109 395.444 4 ↓

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

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