UCSF

ZINC37828128

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 Yes

Popular Name: (1S,2R)-2-[4-(2-furylmethyl)piperazine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-(2-furylmethyl)pipe…

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Download: MOL2 SDF SMILES Flexibase

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) 0.56 5.2 -56.64 0 6 -1 77 277.3 4 ↓
Mid Mid (pH 6-8) 0.56 7.42 -69.99 1 6 0 78 278.308 4 ↓
Lo Low (pH 4.5-6) 0.56 5.47 -54.65 2 6 1 75 279.316 4 ↓

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