UCSF

ZINC33939994

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 33 Yes

Popular Name: N-cyclopentyl-N-cyclopropyl-oxo-(p-tolylmethyl)BLAHdicarboxamide N-cyclopentyl-N-cyclopropyl-oxo-…

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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) 2.35 9.54 -21.14 2 7 0 88 449.551 6 ↓

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