UCSF

ZINC37835481

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

Popular Name: (1S,2R)-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4-diazepane-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-[[(2R)-tetrahydrofu…

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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) 0.55 8.01 -64.4 1 6 0 74 296.367 4 ↓
Lo Low (pH 4.5-6) 0.55 5.62 -42.85 2 6 1 71 297.375 4 ↓

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